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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3,436 – 3,450 of 197,051 results

3,436

2,4,5-Trimethylthiazole, 98%

CAS: 13623-11-5 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD00005332 InChI Key: BAMPVSWRQZNDQC-UHFFFAOYSA-N Synonym: 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole PubChem CID: 61653 ChEBI: CHEBI:78738 IUPAC Name: 2,4,5-trimethyl-1,3-thiazole SMILES: CC1=C(SC(=N1)C)C

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Specifications

PubChem CID	61653
CAS	13623-11-5
Molecular Weight (g/mol)	127.205
ChEBI	CHEBI:78738
MDL Number	MFCD00005332
SMILES	CC1=C(SC(=N1)C)C
Synonym	2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole
IUPAC Name	2,4,5-trimethyl-1,3-thiazole
InChI Key	BAMPVSWRQZNDQC-UHFFFAOYSA-N
Molecular Formula	C6H9NS

3,437

Brucine sulfate hydrate, 98% (dry wt.), water <13%

CAS: 652154-10-4 Molecular Formula: C46H54N4O12S Molecular Weight (g/mol): 887.01 MDL Number: MFCD00013472 InChI Key: HCMSIGALSOEZRW-MDQLRNFDSA-N Synonym: brucine sulfate salt PubChem CID: 118797651 IUPAC Name: 10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;hydrate SMILES: OS(O)(=O)=O.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1

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Specifications

PubChem CID	118797651
CAS	652154-10-4
Molecular Weight (g/mol)	887.01
MDL Number	MFCD00013472
SMILES	OS(O)(=O)=O.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1
Synonym	brucine sulfate salt
IUPAC Name	10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;hydrate
InChI Key	HCMSIGALSOEZRW-MDQLRNFDSA-N
Molecular Formula	C46H54N4O12S

3,438

Tetrahydro-2H-thiopyran-4-ol, 97%, Thermo Scientific™

CAS: 29683-23-6 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.19 MDL Number: MFCD02942489 InChI Key: YODQQARABJQLIP-UHFFFAOYSA-N Synonym: tetrahydro-2h-thiopyran-4-ol,tetrahydrothiopyran-4-ol,thiacyclohexane-4-ol,2h-thiopyran-4-ol, tetrahydro,4-hydroxythiane,acmc-209ydy,tetrahydrothiapyran-4-ol,4-hydroxytetrahydrothiopyran,4-hydroxy-tetrahydrothiopyran,tetrahydro-4h-thiopyran-4-ol PubChem CID: 576296 IUPAC Name: thian-4-ol SMILES: OC1CCSCC1

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Specifications

PubChem CID	576296
CAS	29683-23-6
Molecular Weight (g/mol)	118.19
MDL Number	MFCD02942489
SMILES	OC1CCSCC1
Synonym	tetrahydro-2h-thiopyran-4-ol,tetrahydrothiopyran-4-ol,thiacyclohexane-4-ol,2h-thiopyran-4-ol, tetrahydro,4-hydroxythiane,acmc-209ydy,tetrahydrothiapyran-4-ol,4-hydroxytetrahydrothiopyran,4-hydroxy-tetrahydrothiopyran,tetrahydro-4h-thiopyran-4-ol
IUPAC Name	thian-4-ol
InChI Key	YODQQARABJQLIP-UHFFFAOYSA-N
Molecular Formula	C5H10OS

3,439

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

CAS: 1421263-42-4 Molecular Formula: C11H8N2O2S Molecular Weight (g/mol): 232.257 MDL Number: MFCD22988976 InChI Key: PMVYUYYRYHAMLD-UHFFFAOYSA-N Synonym: 5-5-methyl-2-furyl thieno 2,3-d pyrimidin-4 3h-one,5-5-methylfuran-2-yl-3h-thieno 2,3-d pyrimidin-4-one PubChem CID: 97030364 IUPAC Name: 5-(5-methylfuran-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one SMILES: CC1=CC=C(O1)C2=CSC3=C2C(=O)NC=N3

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Specifications

PubChem CID	97030364
CAS	1421263-42-4
Molecular Weight (g/mol)	232.257
MDL Number	MFCD22988976
SMILES	CC1=CC=C(O1)C2=CSC3=C2C(=O)NC=N3
Synonym	5-5-methyl-2-furyl thieno 2,3-d pyrimidin-4 3h-one,5-5-methylfuran-2-yl-3h-thieno 2,3-d pyrimidin-4-one
IUPAC Name	5-(5-methylfuran-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one
InChI Key	PMVYUYYRYHAMLD-UHFFFAOYSA-N
Molecular Formula	C11H8N2O2S

3,440

2-Bromo-3-cyanopyridine, 98%

CAS: 20577-26-8 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.008 MDL Number: MFCD00234140 InChI Key: QIPXEPRGYVAQFI-UHFFFAOYSA-N PubChem CID: 817153 IUPAC Name: 2-bromopyridine-3-carbonitrile SMILES: C1=CC(=C(N=C1)Br)C#N

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Specifications

PubChem CID	817153
CAS	20577-26-8
Molecular Weight (g/mol)	183.008
MDL Number	MFCD00234140
SMILES	C1=CC(=C(N=C1)Br)C#N
IUPAC Name	2-bromopyridine-3-carbonitrile
InChI Key	QIPXEPRGYVAQFI-UHFFFAOYSA-N
Molecular Formula	C6H3BrN2

3,441

3-Fluoro-4-oxopiperidine-1-carboxylic acid tert-butyl ester, 97%, Thermo Scientific Chemicals

CAS: 211108-50-8 Molecular Formula: C₁₀H₁₆FNO₃ Molecular Weight (g/mol): 217.24 InChI Key: JZNWQLLPLOQGOI-UHFFFAOYSA-N Synonym: 1-boc-3-fluoro-4-oxopiperidine,3-fluoro-4-oxopiperidine-1-carboxylic acid tert-butyl ester,1-boc-3-fluoro-4-piperidone,1-tert-butoxycarbonyl-3-fluoro-4-piperidone,1-piperidinecarboxylic acid, 3-fluoro-4-oxo-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-fluoro-4-oxopiperidine,3-fluoro-4-oxo-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl3-fluoro-4-oxopiperidine-1-carboxylate,tert-butyl 3-fluoro-4-oxo-piperidine-1-carboxylate,n-boc-3-fluoro-4-piperidinone PubChem CID: 10560711 IUPAC Name: tert-butyl 3-fluoro-4-oxopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=O)C(C1)F

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Specifications

PubChem CID	10560711
CAS	211108-50-8
Molecular Weight (g/mol)	217.24
SMILES	CC(C)(C)OC(=O)N1CCC(=O)C(C1)F
Synonym	1-boc-3-fluoro-4-oxopiperidine,3-fluoro-4-oxopiperidine-1-carboxylic acid tert-butyl ester,1-boc-3-fluoro-4-piperidone,1-tert-butoxycarbonyl-3-fluoro-4-piperidone,1-piperidinecarboxylic acid, 3-fluoro-4-oxo-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-fluoro-4-oxopiperidine,3-fluoro-4-oxo-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl3-fluoro-4-oxopiperidine-1-carboxylate,tert-butyl 3-fluoro-4-oxo-piperidine-1-carboxylate,n-boc-3-fluoro-4-piperidinone
IUPAC Name	tert-butyl 3-fluoro-4-oxopiperidine-1-carboxylate
InChI Key	JZNWQLLPLOQGOI-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₆FNO₃

3,442

2-Chloro-5-methylthiophene, 97%

CAS: 17249-82-0 Molecular Formula: C5H5ClS Molecular Weight (g/mol): 132.605 MDL Number: MFCD01632145 InChI Key: JSMMZMYGEVUURX-UHFFFAOYSA-N Synonym: thiophene, 2-chloro-5-methyl,pubchem5197,acmc-209e4p,2-chloro-5-methyl-thiophene,ksc497i0h,2-chloranyl-5-methyl-thiophene PubChem CID: 140208 IUPAC Name: 2-chloro-5-methylthiophene SMILES: CC1=CC=C(S1)Cl

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Specifications

PubChem CID	140208
CAS	17249-82-0
Molecular Weight (g/mol)	132.605
MDL Number	MFCD01632145
SMILES	CC1=CC=C(S1)Cl
Synonym	thiophene, 2-chloro-5-methyl,pubchem5197,acmc-209e4p,2-chloro-5-methyl-thiophene,ksc497i0h,2-chloranyl-5-methyl-thiophene
IUPAC Name	2-chloro-5-methylthiophene
InChI Key	JSMMZMYGEVUURX-UHFFFAOYSA-N
Molecular Formula	C5H5ClS

3,443

2-Chloro-3-pyridinol, 98%, Thermo Scientific™

CAS: 6636-78-8 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD00006235 InChI Key: RSOPTYAZDFSMTN-UHFFFAOYSA-N Synonym: 2-chloro-3-hydroxypyridine,2-chloro-3-pyridinol,3-pyridinol, 2-chloro,unii-vy212q0s3j,2-chloro-3-hydroxy pyridine,2-chloro-3-hydroxypyridine 2-chloro-3-pyridinol,2-chlorpyridin-3-ol,pubchem2577,2-chloro-pyridin-3-ol,2-chloro-pyridine-3-ol PubChem CID: 81136 IUPAC Name: 2-chloropyridin-3-ol SMILES: OC1=CC=CN=C1Cl

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Specifications

PubChem CID	81136
CAS	6636-78-8
Molecular Weight (g/mol)	129.54
MDL Number	MFCD00006235
SMILES	OC1=CC=CN=C1Cl
Synonym	2-chloro-3-hydroxypyridine,2-chloro-3-pyridinol,3-pyridinol, 2-chloro,unii-vy212q0s3j,2-chloro-3-hydroxy pyridine,2-chloro-3-hydroxypyridine 2-chloro-3-pyridinol,2-chlorpyridin-3-ol,pubchem2577,2-chloro-pyridin-3-ol,2-chloro-pyridine-3-ol
IUPAC Name	2-chloropyridin-3-ol
InChI Key	RSOPTYAZDFSMTN-UHFFFAOYSA-N
Molecular Formula	C5H4ClNO

3,444

6-(1H-Pyrazol-1-yl)nicotinic acid, 97%

CAS: 253315-22-9 Molecular Formula: C9H7N3O2 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00140749 InChI Key: QWFKXYLAKWFQLF-UHFFFAOYSA-N Synonym: 6-1h-pyrazol-1-yl nicotinic acid,6-1h-pyrazol-1-yl pyridine-3-carboxylic acid,6-pyrazol-1-yl-nicotinic acid,6-pyrazol-1-yl pyridine-3-carboxylic acid,6-pyrazolylpyridine-3-carboxylic acid,pyrazolylnicotinicacid,6-pyrazol-1-ylnicotinic acid,6-pyrazol-1-yl-nicotinicacid,6-pyrazole-1-yl-nicotinic acid,6-1h-pyrazol-1yl nicotinic acid PubChem CID: 2763614 SMILES: OC(=O)C1=CN=C(C=C1)N1C=CC=N1

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Specifications

PubChem CID	2763614
CAS	253315-22-9
Molecular Weight (g/mol)	189.17
MDL Number	MFCD00140749
SMILES	OC(=O)C1=CN=C(C=C1)N1C=CC=N1
Synonym	6-1h-pyrazol-1-yl nicotinic acid,6-1h-pyrazol-1-yl pyridine-3-carboxylic acid,6-pyrazol-1-yl-nicotinic acid,6-pyrazol-1-yl pyridine-3-carboxylic acid,6-pyrazolylpyridine-3-carboxylic acid,pyrazolylnicotinicacid,6-pyrazol-1-ylnicotinic acid,6-pyrazol-1-yl-nicotinicacid,6-pyrazole-1-yl-nicotinic acid,6-1h-pyrazol-1yl nicotinic acid
InChI Key	QWFKXYLAKWFQLF-UHFFFAOYSA-N
Molecular Formula	C9H7N3O2

3,445

1-Hexadecyl-3-methylimidazolium chloride monohydrate, 98%

CAS: 404001-62-3 Molecular Formula: C20H41ClN2O Molecular Weight (g/mol): 361.01 MDL Number: MFCD07773044 InChI Key: YCRGEJFZTMXLMF-UHFFFAOYSA-M Synonym: 1-hexadecyl-3-methyl-1h-imidazol-3-ium chloride hydrate,1-hexadecyl-3-methylimidazolium chloride monohydrate,1-hexadecyl-3-methyl-1h-imidazolium chloride hydrate PubChem CID: 60160661 IUPAC Name: 1-hexadecyl-3-methylimidazol-3-ium;chloride;hydrate SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[N+](C)=C1

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Specifications

PubChem CID	60160661
CAS	404001-62-3
Molecular Weight (g/mol)	361.01
MDL Number	MFCD07773044
SMILES	O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[N+](C)=C1
Synonym	1-hexadecyl-3-methyl-1h-imidazol-3-ium chloride hydrate,1-hexadecyl-3-methylimidazolium chloride monohydrate,1-hexadecyl-3-methyl-1h-imidazolium chloride hydrate
IUPAC Name	1-hexadecyl-3-methylimidazol-3-ium;chloride;hydrate
InChI Key	YCRGEJFZTMXLMF-UHFFFAOYSA-M
Molecular Formula	C20H41ClN2O

3,446

2-chloro-6-methoxyisonicotinic acid, 97%, Thermo Scientific™

CAS: 15855-06-8 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00173928 InChI Key: PJQBTHQTVJMCFX-UHFFFAOYSA-N Synonym: 2-chloro-6-methoxyisonicotinic acid,2-chloro-6-methoxy-isonicotinic acid,4-pyridinecarboxylic acid, 2-chloro-6-methoxy,2-chloro-6-methoxy-4-pyridinecarboxylic acid,2-chloro-6-methoxyisonicotinicacid,acmc-1bs54,ksc173i0h,2-chloro-6-methoxypyridine-4-carboxylicacid PubChem CID: 2782124 IUPAC Name: 2-chloro-6-methoxypyridine-4-carboxylic acid SMILES: COC1=NC(=CC(=C1)C(=O)O)Cl

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Specifications

PubChem CID	2782124
CAS	15855-06-8
Molecular Weight (g/mol)	187.579
MDL Number	MFCD00173928
SMILES	COC1=NC(=CC(=C1)C(=O)O)Cl
Synonym	2-chloro-6-methoxyisonicotinic acid,2-chloro-6-methoxy-isonicotinic acid,4-pyridinecarboxylic acid, 2-chloro-6-methoxy,2-chloro-6-methoxy-4-pyridinecarboxylic acid,2-chloro-6-methoxyisonicotinicacid,acmc-1bs54,ksc173i0h,2-chloro-6-methoxypyridine-4-carboxylicacid
IUPAC Name	2-chloro-6-methoxypyridine-4-carboxylic acid
InChI Key	PJQBTHQTVJMCFX-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO3

3,447

N-Methyl(tetrahydrothiopyran-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 950603-22-2 Molecular Formula: C7H15NS Molecular Weight (g/mol): 145.264 MDL Number: MFCD09879924 InChI Key: FPKJBESBCAZWPI-UHFFFAOYSA-N Synonym: methyl thian-4-ylmethyl amine,n-methyl tetrahydrothiopyran-4-yl methylamine,n-methyl tetrahydro-2h-thiopyran-4-yl methylamine,methyl thian-4-yl methyl amine,n-methyl-1-thian-4-yl methanamine,n-methyl-n-tetrahydro-2h-thiopyran-4-ylmethyl amine PubChem CID: 24229643 IUPAC Name: N-methyl-1-(thian-4-yl)methanamine SMILES: CNCC1CCSCC1

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Specifications

PubChem CID	24229643
CAS	950603-22-2
Molecular Weight (g/mol)	145.264
MDL Number	MFCD09879924
SMILES	CNCC1CCSCC1
Synonym	methyl thian-4-ylmethyl amine,n-methyl tetrahydrothiopyran-4-yl methylamine,n-methyl tetrahydro-2h-thiopyran-4-yl methylamine,methyl thian-4-yl methyl amine,n-methyl-1-thian-4-yl methanamine,n-methyl-n-tetrahydro-2h-thiopyran-4-ylmethyl amine
IUPAC Name	N-methyl-1-(thian-4-yl)methanamine
InChI Key	FPKJBESBCAZWPI-UHFFFAOYSA-N
Molecular Formula	C7H15NS

3,448

4-Amino-2,5-difluorobenzeneboronic acid pinacol ester, 96%

CAS: 939807-75-7 Molecular Formula: C12H16BF2NO2 Molecular Weight (g/mol): 255.072 MDL Number: MFCD09743045 InChI Key: SOHBHFWRCLJGDV-UHFFFAOYSA-N Synonym: 4-amino-2,5-difluorobenzeneboronic acid pinacol ester,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylamine,4-amino-2,5-difluorophenylboronic acid pinacol ester,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 57955144 IUPAC Name: 2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)N)F

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Specifications

PubChem CID	57955144
CAS	939807-75-7
Molecular Weight (g/mol)	255.072
MDL Number	MFCD09743045
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)N)F
Synonym	4-amino-2,5-difluorobenzeneboronic acid pinacol ester,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylamine,4-amino-2,5-difluorophenylboronic acid pinacol ester,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name	2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	SOHBHFWRCLJGDV-UHFFFAOYSA-N
Molecular Formula	C12H16BF2NO2

3,449

2,4,5-Trimethyl-3-pyridinol, 97%, Thermo Scientific Chemicals

CAS: 5622-78-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD17015035 InChI Key: OIXVDFZUALXJNM-UHFFFAOYSA-N Synonym: 2,4,5-trimethyl-3-pyridinol,2,4,5-trimethylpyridine-3-ol PubChem CID: 59900635 IUPAC Name: 2,4,5-trimethylpyridin-3-ol SMILES: CC1=CN=C(C(=C1C)O)C

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Specifications

PubChem CID	59900635
CAS	5622-78-6
Molecular Weight (g/mol)	137.182
MDL Number	MFCD17015035
SMILES	CC1=CN=C(C(=C1C)O)C
Synonym	2,4,5-trimethyl-3-pyridinol,2,4,5-trimethylpyridine-3-ol
IUPAC Name	2,4,5-trimethylpyridin-3-ol
InChI Key	OIXVDFZUALXJNM-UHFFFAOYSA-N
Molecular Formula	C8H11NO

3,450

Trithiocyanuric acid, 95%

CAS: 638-16-4 Molecular Formula: C3H3N3S3 Molecular Weight (g/mol): 177.258 MDL Number: MFCD00006052 InChI Key: WZRRRFSJFQTGGB-UHFFFAOYSA-N Synonym: trithiocyanuric acid,thiocyanuric acid,1,3,5-triazine-2,4,6-trithiol,trismercaptotriazine,trimercaptocyanuric acid,cyanuric acid, trithio,usaf th-3,1,3,5-triazine-2,4,6 1h,3h,5h-trithione,s-triazine-2,4,6-trithiol,2,4,6-triazinetrithiol PubChem CID: 1268121 IUPAC Name: 1,3,5-triazinane-2,4,6-trithione SMILES: C1(=S)NC(=S)NC(=S)N1

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Specifications

PubChem CID	1268121
CAS	638-16-4
Molecular Weight (g/mol)	177.258
MDL Number	MFCD00006052
SMILES	C1(=S)NC(=S)NC(=S)N1
Synonym	trithiocyanuric acid,thiocyanuric acid,1,3,5-triazine-2,4,6-trithiol,trismercaptotriazine,trimercaptocyanuric acid,cyanuric acid, trithio,usaf th-3,1,3,5-triazine-2,4,6 1h,3h,5h-trithione,s-triazine-2,4,6-trithiol,2,4,6-triazinetrithiol
IUPAC Name	1,3,5-triazinane-2,4,6-trithione
InChI Key	WZRRRFSJFQTGGB-UHFFFAOYSA-N
Molecular Formula	C3H3N3S3

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