Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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3,181 – 3,195 of 219,023 results

3,181

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7-Chloro-1,2,3,4-tetrahydroisoquinoline, 95%, Thermo Scientific Chemicals

CAS: 82771-60-6 Molecular Formula: C9H10ClN Molecular Weight (g/mol): 167.64 MDL Number: MFCD05861543 InChI Key: BLRKQLICTKRDDZ-UHFFFAOYSA-N Synonym: 7-chloro-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-chloro-1,2,3,4-tetrahydro,7-chhloro-1,2,3,4-tetrahydroisoquinoline,7-chloranyl-1,2,3,4-tetrahydroisoquinoline,isoquinoline,7-chloro-1,2,3,4-tetrahydro PubChem CID: 12595069 IUPAC Name: 7-chloro-1,2,3,4-tetrahydroisoquinoline SMILES: ClC1=CC2=C(CCNC2)C=C1

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Specifications

PubChem CID	12595069
CAS	82771-60-6
Molecular Weight (g/mol)	167.64
MDL Number	MFCD05861543
SMILES	ClC1=CC2=C(CCNC2)C=C1
Synonym	7-chloro-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-chloro-1,2,3,4-tetrahydro,7-chhloro-1,2,3,4-tetrahydroisoquinoline,7-chloranyl-1,2,3,4-tetrahydroisoquinoline,isoquinoline,7-chloro-1,2,3,4-tetrahydro
IUPAC Name	7-chloro-1,2,3,4-tetrahydroisoquinoline
InChI Key	BLRKQLICTKRDDZ-UHFFFAOYSA-N
Molecular Formula	C9H10ClN

3,182

3-(tert-Butyl)-1-methyl-1H-pyrazol-5-amine, 97%, Thermo Scientific™

CAS: 118430-73-2 Molecular Formula: C8H15N3 Molecular Weight (g/mol): 153.23 MDL Number: MFCD00068002 InChI Key: XSCDSAMVQLKDNI-UHFFFAOYSA-N Synonym: 5-amino-3-tert-butyl-1-methylpyrazole,3-tert-butyl-1-methyl-1h-pyrazol-5-amine,5-tert-butyl-2-methyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-1,1-dimethylethyl-1-methyl,5-amino-3-tert-butyl-1-methyl-1h-pyrazole,3-tert-butyl-1-methylpyrazole-5-ylamine,acmc-1cins,maybridge4_002215,5-amino-1-methyl-3-tert-butylpyrazole PubChem CID: 2735287 SMILES: CN1N=C(C=C1N)C(C)(C)C

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PubChem CID	2735287
CAS	118430-73-2
Molecular Weight (g/mol)	153.23
MDL Number	MFCD00068002
SMILES	CN1N=C(C=C1N)C(C)(C)C
Synonym	5-amino-3-tert-butyl-1-methylpyrazole,3-tert-butyl-1-methyl-1h-pyrazol-5-amine,5-tert-butyl-2-methyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-1,1-dimethylethyl-1-methyl,5-amino-3-tert-butyl-1-methyl-1h-pyrazole,3-tert-butyl-1-methylpyrazole-5-ylamine,acmc-1cins,maybridge4_002215,5-amino-1-methyl-3-tert-butylpyrazole
InChI Key	XSCDSAMVQLKDNI-UHFFFAOYSA-N
Molecular Formula	C8H15N3

3,183

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2-Amino-3-benzyloxypyrazine, 96%

CAS: 110223-15-9 Molecular Formula: C11H11N3O Molecular Weight (g/mol): 201.23 MDL Number: MFCD09838954 InChI Key: QKEQFJXWHGVJJU-UHFFFAOYSA-N Synonym: 2-amino-3-benzyloxypyrazine,3-benzyloxy pyrazin-2-amine,2-pyrazinamine,3-phenylmethoxy,2-pyrazinamine, 3-phenylmethoxy,zlchem 177,pubchem19570,acmc-20a0ri,2-aminol-3-benzyloxypyrazine,3-phenylmethoxy-2-pyrazinamine PubChem CID: 13900234 IUPAC Name: 3-phenylmethoxypyrazin-2-amine SMILES: NC1=NC=CN=C1OCC1=CC=CC=C1

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PubChem CID	13900234
CAS	110223-15-9
Molecular Weight (g/mol)	201.23
MDL Number	MFCD09838954
SMILES	NC1=NC=CN=C1OCC1=CC=CC=C1
Synonym	2-amino-3-benzyloxypyrazine,3-benzyloxy pyrazin-2-amine,2-pyrazinamine,3-phenylmethoxy,2-pyrazinamine, 3-phenylmethoxy,zlchem 177,pubchem19570,acmc-20a0ri,2-aminol-3-benzyloxypyrazine,3-phenylmethoxy-2-pyrazinamine
IUPAC Name	3-phenylmethoxypyrazin-2-amine
InChI Key	QKEQFJXWHGVJJU-UHFFFAOYSA-N
Molecular Formula	C11H11N3O

3,184

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4-Benzyloxy-6-chloropyrimidine, 95%

CAS: 405930-65-6 Molecular Formula: C11H9ClN2O Molecular Weight (g/mol): 220.66 MDL Number: MFCD06798234 InChI Key: KXDXFVQZZGSEBU-UHFFFAOYSA-N Synonym: 4-benzyloxy-6-chloropyrimidine,6-benzyloxy-4-chloropyrimidine,pyrimidine, 4-chloro-6-phenylmethoxy,acmc-20amoq,4-chloro-6-benzyloxypyrimidine,pyrimidine,4-chloro-6-phenylmethoxy PubChem CID: 22599871 IUPAC Name: 4-chloro-6-phenylmethoxypyrimidine SMILES: ClC1=NC=NC(OCC2=CC=CC=C2)=C1

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PubChem CID	22599871
CAS	405930-65-6
Molecular Weight (g/mol)	220.66
MDL Number	MFCD06798234
SMILES	ClC1=NC=NC(OCC2=CC=CC=C2)=C1
Synonym	4-benzyloxy-6-chloropyrimidine,6-benzyloxy-4-chloropyrimidine,pyrimidine, 4-chloro-6-phenylmethoxy,acmc-20amoq,4-chloro-6-benzyloxypyrimidine,pyrimidine,4-chloro-6-phenylmethoxy
IUPAC Name	4-chloro-6-phenylmethoxypyrimidine
InChI Key	KXDXFVQZZGSEBU-UHFFFAOYSA-N
Molecular Formula	C11H9ClN2O

3,185

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2-Chloro-7-methoxy-4-methylquinoline, 97%, Thermo Scientific Chemicals

CAS: 97892-67-6 Molecular Formula: C11H10ClNO Molecular Weight (g/mol): 207.657 MDL Number: MFCD00711757 InChI Key: SMJPQHMCVFWKMI-UHFFFAOYSA-N Synonym: 2-chloro-7-methoxy-4-methyl-quinoline,enamine_005386,2-chloranyl-7-methoxy-4-methyl-quinoline PubChem CID: 732214 IUPAC Name: 2-chloro-7-methoxy-4-methylquinoline SMILES: CC1=CC(=NC2=C1C=CC(=C2)OC)Cl

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Specifications

PubChem CID	732214
CAS	97892-67-6
Molecular Weight (g/mol)	207.657
MDL Number	MFCD00711757
SMILES	CC1=CC(=NC2=C1C=CC(=C2)OC)Cl
Synonym	2-chloro-7-methoxy-4-methyl-quinoline,enamine_005386,2-chloranyl-7-methoxy-4-methyl-quinoline
IUPAC Name	2-chloro-7-methoxy-4-methylquinoline
InChI Key	SMJPQHMCVFWKMI-UHFFFAOYSA-N
Molecular Formula	C11H10ClNO

3,186

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Methyl 2-(trifluoromethyl)pyrimidine-4-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 878745-51-8 Molecular Formula: C7H5F3N2O2 Molecular Weight (g/mol): 206.12 MDL Number: MFCD05662690 InChI Key: VBFLWQBZJODKRL-UHFFFAOYSA-N Synonym: methyl 2-trifluoromethyl pyrimidine-4-carboxylate,2-trifluoromethyl-pyrimidine-4-carboxylic acid methyl ester,methyl2-trifluoromethyl pyrimidine-4-carboxylate,methyl 2-trifluoromethyl-4-pyrimidine carboxylate,4-pyrimidinecarboxylic acid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid,2-trifluoromethyl-,methyl ester PubChem CID: 17750127 IUPAC Name: methyl 2-(trifluoromethyl)pyrimidine-4-carboxylate SMILES: COC(=O)C1=NC(=NC=C1)C(F)(F)F

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PubChem CID	17750127
CAS	878745-51-8
Molecular Weight (g/mol)	206.12
MDL Number	MFCD05662690
SMILES	COC(=O)C1=NC(=NC=C1)C(F)(F)F
Synonym	methyl 2-trifluoromethyl pyrimidine-4-carboxylate,2-trifluoromethyl-pyrimidine-4-carboxylic acid methyl ester,methyl2-trifluoromethyl pyrimidine-4-carboxylate,methyl 2-trifluoromethyl-4-pyrimidine carboxylate,4-pyrimidinecarboxylic acid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid,2-trifluoromethyl-,methyl ester
IUPAC Name	methyl 2-(trifluoromethyl)pyrimidine-4-carboxylate
InChI Key	VBFLWQBZJODKRL-UHFFFAOYSA-N
Molecular Formula	C7H5F3N2O2

3,187

Thieno[2,3-b]pyrazin-7-amine, Thermo Scientific™™

CAS: 59944-75-1 Molecular Formula: C6H5N3S Molecular Weight (g/mol): 151.187 MDL Number: MFCD08271970 InChI Key: ZRVKSPNBHZCQKY-UHFFFAOYSA-N Synonym: thieno 2,3-b pyrazin-7-amine,thieno 3,2-b pyrazin-7-amine,7-aminothieno 2,3-b pyrazine,4ctk,svn,7-aminothieno 2,3-b pyrazin,thiopheno 3,2-b pyrazine-7-ylamine PubChem CID: 12299130 IUPAC Name: thieno[2,3-b]pyrazin-7-amine SMILES: C1=CN=C2C(=N1)C(=CS2)N

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Specifications

PubChem CID	12299130
CAS	59944-75-1
Molecular Weight (g/mol)	151.187
MDL Number	MFCD08271970
SMILES	C1=CN=C2C(=N1)C(=CS2)N
Synonym	thieno 2,3-b pyrazin-7-amine,thieno 3,2-b pyrazin-7-amine,7-aminothieno 2,3-b pyrazine,4ctk,svn,7-aminothieno 2,3-b pyrazin,thiopheno 3,2-b pyrazine-7-ylamine
IUPAC Name	thieno[2,3-b]pyrazin-7-amine
InChI Key	ZRVKSPNBHZCQKY-UHFFFAOYSA-N
Molecular Formula	C6H5N3S

3,188

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4-Picoline, 98%

CAS: 108-89-4 Molecular Formula: C₆H₇N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00006440 InChI Key: FKNQCJSGGFJEIZ-UHFFFAOYSA-N Synonym: 4-picoline,pyridine, 4-methyl,p-picoline,gamma-picoline,p-methylpyridine,4-methyl-pyridine,gamma-methylpyridine,unii-tjd6v9sso7,.gamma.-picoline,4-mepy PubChem CID: 7963 ChEBI: CHEBI:32547 IUPAC Name: 4-methylpyridine SMILES: CC1=CC=NC=C1

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PubChem CID	7963
CAS	108-89-4
Molecular Weight (g/mol)	93.13
ChEBI	CHEBI:32547
MDL Number	MFCD00006440
SMILES	CC1=CC=NC=C1
Synonym	4-picoline,pyridine, 4-methyl,p-picoline,gamma-picoline,p-methylpyridine,4-methyl-pyridine,gamma-methylpyridine,unii-tjd6v9sso7,.gamma.-picoline,4-mepy
IUPAC Name	4-methylpyridine
InChI Key	FKNQCJSGGFJEIZ-UHFFFAOYSA-N
Molecular Formula	C₆H₇N

3,189

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Tris(2,3-dibromopropyl) isocyanurate, 97%, Thermo Scientific Chemicals

CAS: 52434-90-9 Molecular Formula: C12H15Br6N3O3 Molecular Weight (g/mol): 728.694 MDL Number: MFCD00010290 InChI Key: NZUPFZNVGSWLQC-UHFFFAOYSA-N Synonym: tris 2,3-dibromopropyl isocyanurate,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazinane-2,4,6-trione,hexahydro-1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6-trione,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2,3-dibromopropyl,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione,isocyanuric acid tris 2,3-dibromopropyl ester,1,3,5-tris 2,3-dibromopropyl-s-triazine-2,4,6-trione,acmc-1apwt,tri 2,3-dibromopropyl isocyanate PubChem CID: 103634 IUPAC Name: 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione SMILES: C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br

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PubChem CID	103634
CAS	52434-90-9
Molecular Weight (g/mol)	728.694
MDL Number	MFCD00010290
SMILES	C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br
Synonym	tris 2,3-dibromopropyl isocyanurate,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazinane-2,4,6-trione,hexahydro-1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6-trione,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2,3-dibromopropyl,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione,isocyanuric acid tris 2,3-dibromopropyl ester,1,3,5-tris 2,3-dibromopropyl-s-triazine-2,4,6-trione,acmc-1apwt,tri 2,3-dibromopropyl isocyanate
IUPAC Name	1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione
InChI Key	NZUPFZNVGSWLQC-UHFFFAOYSA-N
Molecular Formula	C12H15Br6N3O3

3,190

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5-(5-Methyl-2-thienyl)thieno[2,3-d]pyrimidin-4-one, 97%, Thermo Scientific Chemicals

CAS: 851116-03-5 Molecular Formula: C11H8N2OS2 Molecular Weight (g/mol): 248.318 MDL Number: MFCD06671220 InChI Key: SYSIILLIYRVOMM-UHFFFAOYSA-N Synonym: 5-5-methylthiophen-2-yl-3h-thieno 2,3-d pyrimidin-4-one,5-5-methylthiophen-2-yl-3h,4h-thieno 2,3-d pyrimidin-4-one,5-5-methyl-2-thienyl thieno 2,3-d pyrimidin-4-one PubChem CID: 4963645 IUPAC Name: 5-(5-methylthiophen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one SMILES: CC1=CC=C(S1)C2=CSC3=C2C(=O)NC=N3

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Specifications

PubChem CID	4963645
CAS	851116-03-5
Molecular Weight (g/mol)	248.318
MDL Number	MFCD06671220
SMILES	CC1=CC=C(S1)C2=CSC3=C2C(=O)NC=N3
Synonym	5-5-methylthiophen-2-yl-3h-thieno 2,3-d pyrimidin-4-one,5-5-methylthiophen-2-yl-3h,4h-thieno 2,3-d pyrimidin-4-one,5-5-methyl-2-thienyl thieno 2,3-d pyrimidin-4-one
IUPAC Name	5-(5-methylthiophen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one
InChI Key	SYSIILLIYRVOMM-UHFFFAOYSA-N
Molecular Formula	C11H8N2OS2

3,191

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3-Aminoazetidine dihydrochloride, 95%

CAS: 102065-89-4 Molecular Formula: C3H8N2 Molecular Weight (g/mol): 72.111 MDL Number: MFCD09910173 InChI Key: FDPKMJDUXJFKOI-UHFFFAOYSA-N Synonym: 3-aminoazetidine,3-azetidinamine,acmc-209y1n,3-aminoazetidine dihy drochloric PubChem CID: 1516506 IUPAC Name: azetidin-3-amine SMILES: C1C(CN1)N

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PubChem CID	1516506
CAS	102065-89-4
Molecular Weight (g/mol)	72.111
MDL Number	MFCD09910173
SMILES	C1C(CN1)N
Synonym	3-aminoazetidine,3-azetidinamine,acmc-209y1n,3-aminoazetidine dihy drochloric
IUPAC Name	azetidin-3-amine
InChI Key	FDPKMJDUXJFKOI-UHFFFAOYSA-N
Molecular Formula	C3H8N2

3,192

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1-Methylindole-3-carbonitrile, 96%

CAS: 24662-37-1 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.188 MDL Number: MFCD00466602 InChI Key: FBAXZPMXGBNBPE-UHFFFAOYSA-N PubChem CID: 2307681 IUPAC Name: 1-methylindole-3-carbonitrile SMILES: CN1C=C(C2=CC=CC=C21)C#N

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Specifications

PubChem CID	2307681
CAS	24662-37-1
Molecular Weight (g/mol)	156.188
MDL Number	MFCD00466602
SMILES	CN1C=C(C2=CC=CC=C21)C#N
IUPAC Name	1-methylindole-3-carbonitrile
InChI Key	FBAXZPMXGBNBPE-UHFFFAOYSA-N
Molecular Formula	C10H8N2

3,193

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3-Amino-5-fluoropyridine, 98%, Thermo Scientific Chemicals

CAS: 210169-05-4 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.107 MDL Number: MFCD00234073 InChI Key: ZRORIJXOWXYPMO-UHFFFAOYSA-N Synonym: 3-amino-5-fluoropyridine,5-amino-3-fluoropyridine,3-pyridinamine, 5-fluoro,5-fluoro-3-pyridylamine,5-fluoro-3-pyridinamine,3-fluoro-5-aminopyridine,5-fluoropyridin-3-ylamine,3-amine-5-fluoro-pyridin,3-amino-5-fluoro-pyridin,3-amine-5-fluoro-pyridine PubChem CID: 574450 IUPAC Name: 5-fluoropyridin-3-amine SMILES: C1=C(C=NC=C1F)N

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Specifications

PubChem CID	574450
CAS	210169-05-4
Molecular Weight (g/mol)	112.107
MDL Number	MFCD00234073
SMILES	C1=C(C=NC=C1F)N
Synonym	3-amino-5-fluoropyridine,5-amino-3-fluoropyridine,3-pyridinamine, 5-fluoro,5-fluoro-3-pyridylamine,5-fluoro-3-pyridinamine,3-fluoro-5-aminopyridine,5-fluoropyridin-3-ylamine,3-amine-5-fluoro-pyridin,3-amino-5-fluoro-pyridin,3-amine-5-fluoro-pyridine
IUPAC Name	5-fluoropyridin-3-amine
InChI Key	ZRORIJXOWXYPMO-UHFFFAOYSA-N
Molecular Formula	C5H5FN2

3,194

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2,5-Dibromo-4-methylpyridine, 97%, Thermo Scientific Chemicals

CAS: 3430-26-0 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.921 MDL Number: MFCD00234955 InChI Key: WWJLJUAHQHXDGM-UHFFFAOYSA-N Synonym: 2,5-dibromo-4-picoline,pyridine, 2,5-dibromo-4-methyl,2,5-dibromo-4-methyl-pyridine,pubchem2411,2 pound not5-dibromo-4-methylpyridine,acmc-209i6i,2, 5-dibromo-4-picoline,2,5-dibromo-4-methypyridine,ksc495g9l,tpc-py104 PubChem CID: 2734429 IUPAC Name: 2,5-dibromo-4-methylpyridine SMILES: CC1=CC(=NC=C1Br)Br

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Specifications

PubChem CID	2734429
CAS	3430-26-0
Molecular Weight (g/mol)	250.921
MDL Number	MFCD00234955
SMILES	CC1=CC(=NC=C1Br)Br
Synonym	2,5-dibromo-4-picoline,pyridine, 2,5-dibromo-4-methyl,2,5-dibromo-4-methyl-pyridine,pubchem2411,2 pound not5-dibromo-4-methylpyridine,acmc-209i6i,2, 5-dibromo-4-picoline,2,5-dibromo-4-methypyridine,ksc495g9l,tpc-py104
IUPAC Name	2,5-dibromo-4-methylpyridine
InChI Key	WWJLJUAHQHXDGM-UHFFFAOYSA-N
Molecular Formula	C6H5Br2N

3,195

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4-Chloro-6,7,8,9-tetrahydro-5H-cyclohepta-4,5-thieno[2,3-d]pyrimidine, 96%

CAS: 40106-58-9 Molecular Formula: C11H11ClN2S Molecular Weight (g/mol): 238.733 MDL Number: MFCD05865130 InChI Key: AUYMUMFPLSANID-UHFFFAOYSA-N Synonym: 4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta 4,5 thieno 2,3-d pyrimidine,5h-cyclohepta 4,5 thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0 2,7 tetradeca-1 9 ,2 7 ,3,5-tetraene,4-chloro-5,6,7,8,9-pentahydrocyclohepta 1,2-d pyrimidino 4,5-b thiophene,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0 2 ,? tetradeca-1 9 ,2,4,6-tetraene,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta-4,5 thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta-4,5-thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta 4.5 thieno 2.3-d pyrimidine,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0?,? tetradeca-1 9 ,2,4,6-tetraene PubChem CID: 2794752 IUPAC Name: 4-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidine SMILES: C1CCC2=C(CC1)SC3=C2C(=NC=N3)Cl

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Specifications

PubChem CID	2794752
CAS	40106-58-9
Molecular Weight (g/mol)	238.733
MDL Number	MFCD05865130
SMILES	C1CCC2=C(CC1)SC3=C2C(=NC=N3)Cl
Synonym	4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta 4,5 thieno 2,3-d pyrimidine,5h-cyclohepta 4,5 thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0 2,7 tetradeca-1 9 ,2 7 ,3,5-tetraene,4-chloro-5,6,7,8,9-pentahydrocyclohepta 1,2-d pyrimidino 4,5-b thiophene,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0 2 ,? tetradeca-1 9 ,2,4,6-tetraene,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta-4,5 thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta-4,5-thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta 4.5 thieno 2.3-d pyrimidine,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0?,? tetradeca-1 9 ,2,4,6-tetraene
IUPAC Name	4-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidine
InChI Key	AUYMUMFPLSANID-UHFFFAOYSA-N
Molecular Formula	C11H11ClN2S

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