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Benzothiadiazoles

Organic heterocyclic compounds that consist of a benzene fused with a thiadiazole ring; thiadiazoles have a five-membered ring that contains two nitrogen atoms, one sulfur atoms, and two double bonds.
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Keyword Search:
31 – 45 of 85 results
31

4-Nitro-2,1,3-benzothiadiazole 98.0+%, TCI America™
SDP

CAS: 6583-06-8 Molecular Formula: C6H3N3O2S Molecular Weight (g/mol): 181.17 MDL Number: MFCD00068050 InChI Key: IWQKAMJGVIHECB-UHFFFAOYSA-N Synonym: 4-nitrobenzo c 1,2,5 thiadiazole,4-nitropiazthiole,2,1,3-benzothiadiazole, 4-nitro,4-nitro-1,2,3-benzothiadiazole,4-nitro-benzo 1,2,5 thiadiazole,4-nitro-2??,1,3-benzothiadiazole,4-nitrobenzo c 1,2,5-thiadiazole,d0v8fg,acmc-1b59l,4-bromo-2,8-dimethylphenol PubChem CID: 81062 IUPAC Name: 4-nitro-2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C(=C1)[N+](=O)[O-]

PubChem CID 81062
CAS 6583-06-8
Molecular Weight (g/mol) 181.17
MDL Number MFCD00068050
SMILES C1=CC2=NSN=C2C(=C1)[N+](=O)[O-]
Synonym 4-nitrobenzo c 1,2,5 thiadiazole,4-nitropiazthiole,2,1,3-benzothiadiazole, 4-nitro,4-nitro-1,2,3-benzothiadiazole,4-nitro-benzo 1,2,5 thiadiazole,4-nitro-2??,1,3-benzothiadiazole,4-nitrobenzo c 1,2,5-thiadiazole,d0v8fg,acmc-1b59l,4-bromo-2,8-dimethylphenol
IUPAC Name 4-nitro-2,1,3-benzothiadiazole
InChI Key IWQKAMJGVIHECB-UHFFFAOYSA-N
Molecular Formula C6H3N3O2S
32

4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole 98.0+%, TCI America™
SDP

CAS: 1295502-53-2 Molecular Formula: C6Br2F2N2S Molecular Weight (g/mol): 329.945 InChI Key: HFUBKQHDPJZQIW-UHFFFAOYSA-N PubChem CID: 59523104 IUPAC Name: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole SMILES: C1(=C(C2=NSN=C2C(=C1F)Br)Br)F

PubChem CID 59523104
CAS 1295502-53-2
Molecular Weight (g/mol) 329.945
SMILES C1(=C(C2=NSN=C2C(=C1F)Br)Br)F
IUPAC Name 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole
InChI Key HFUBKQHDPJZQIW-UHFFFAOYSA-N
Molecular Formula C6Br2F2N2S
33

4,7-Bis(5-bromo-4-dodecyl-2-thienyl)-2,1,3-benzothiadiazole 98.0+%, TCI America™
SDP

CAS: 1179993-72-6 Molecular Formula: C38H54Br2N2S3 Molecular Weight (g/mol): 794.85 MDL Number: MFCD27923036 InChI Key: ZFMZIVKXDPTWBS-UHFFFAOYSA-N PubChem CID: 59609199 IUPAC Name: 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)-2,1,3-benzothiadiazole SMILES: CCCCCCCCCCCCC1=C(Br)SC(=C1)C1=CC=C(C2=CC(CCCCCCCCCCCC)=C(Br)S2)C2=NSN=C12

PubChem CID 59609199
CAS 1179993-72-6
Molecular Weight (g/mol) 794.85
MDL Number MFCD27923036
SMILES CCCCCCCCCCCCC1=C(Br)SC(=C1)C1=CC=C(C2=CC(CCCCCCCCCCCC)=C(Br)S2)C2=NSN=C12
IUPAC Name 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)-2,1,3-benzothiadiazole
InChI Key ZFMZIVKXDPTWBS-UHFFFAOYSA-N
Molecular Formula C38H54Br2N2S3
34

4-Amino-5-chloro-2,1,3-benzothiadiazole 97.0+%, TCI America™
SDP

CAS: 30536-19-7 Molecular Formula: C6H4ClN3S Molecular Weight (g/mol): 185.629 MDL Number: MFCD00465908 InChI Key: MURNIACGGUSMAP-UHFFFAOYSA-N Synonym: 4-Amino-5-chloropiazthiole PubChem CID: 771620 IUPAC Name: 5-chloro-2,1,3-benzothiadiazol-4-amine SMILES: C1=CC2=NSN=C2C(=C1Cl)N

PubChem CID 771620
CAS 30536-19-7
Molecular Weight (g/mol) 185.629
MDL Number MFCD00465908
SMILES C1=CC2=NSN=C2C(=C1Cl)N
Synonym 4-Amino-5-chloropiazthiole
IUPAC Name 5-chloro-2,1,3-benzothiadiazol-4-amine
InChI Key MURNIACGGUSMAP-UHFFFAOYSA-N
Molecular Formula C6H4ClN3S
35

4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole 95.0+%, TCI America™
SDP

CAS: 1025451-57-3 Molecular Formula: C20H24N2S3Sn2 Molecular Weight (g/mol): 626.026 InChI Key: INHYKPMJJAWZKY-UHFFFAOYSA-N PubChem CID: 58153009 IUPAC Name: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane SMILES: C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(C3=NSN=C23)C4=CC=C(S4)[Sn](C)(C)C

PubChem CID 58153009
CAS 1025451-57-3
Molecular Weight (g/mol) 626.026
SMILES C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(C3=NSN=C23)C4=CC=C(S4)[Sn](C)(C)C
IUPAC Name trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane
InChI Key INHYKPMJJAWZKY-UHFFFAOYSA-N
Molecular Formula C20H24N2S3Sn2
36

4,7-Dibromo-5,6-di-n-octyloxy-2,1,3-benzothiadiazole 98.0+%, TCI America™
SDP

CAS: 1192352-08-1 Molecular Formula: C22H34Br2N2O2S Molecular Weight (g/mol): 550.394 MDL Number: MFCD19940667 InChI Key: VGCVJZVDAAWTFC-UHFFFAOYSA-N PubChem CID: 67329181 IUPAC Name: 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole SMILES: CCCCCCCCOC1=C(C2=NSN=C2C(=C1OCCCCCCCC)Br)Br

PubChem CID 67329181
CAS 1192352-08-1
Molecular Weight (g/mol) 550.394
MDL Number MFCD19940667
SMILES CCCCCCCCOC1=C(C2=NSN=C2C(=C1OCCCCCCCC)Br)Br
IUPAC Name 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole
InChI Key VGCVJZVDAAWTFC-UHFFFAOYSA-N
Molecular Formula C22H34Br2N2O2S
37

5,6-Dibromo-2,1,3-benzothiadiazole 98.0+%, TCI America™
SDP

CAS: 18392-81-9 Molecular Formula: C6H2Br2N2S Molecular Weight (g/mol): 293.96 MDL Number: MFCD20257910 InChI Key: XIDGOHYQUCNHTL-UHFFFAOYSA-N PubChem CID: 11044589 IUPAC Name: 5,6-dibromo-2,1,3-benzothiadiazole SMILES: BrC1=CC2=NSN=C2C=C1Br

PubChem CID 11044589
CAS 18392-81-9
Molecular Weight (g/mol) 293.96
MDL Number MFCD20257910
SMILES BrC1=CC2=NSN=C2C=C1Br
IUPAC Name 5,6-dibromo-2,1,3-benzothiadiazole
InChI Key XIDGOHYQUCNHTL-UHFFFAOYSA-N
Molecular Formula C6H2Br2N2S
38

4,7-Di(2-thienyl)-2,1,3-benzothiadiazole 98.0+%, TCI America™
SDP

CAS: 165190-76-1 Molecular Formula: C14H8N2S3 Molecular Weight (g/mol): 300.412 MDL Number: MFCD18252231 InChI Key: XGERJWSXTKVPSV-UHFFFAOYSA-N PubChem CID: 396294 IUPAC Name: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole SMILES: C1=CSC(=C1)C2=CC=C(C3=NSN=C23)C4=CC=CS4

PubChem CID 396294
CAS 165190-76-1
Molecular Weight (g/mol) 300.412
MDL Number MFCD18252231
SMILES C1=CSC(=C1)C2=CC=C(C3=NSN=C23)C4=CC=CS4
IUPAC Name 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole
InChI Key XGERJWSXTKVPSV-UHFFFAOYSA-N
Molecular Formula C14H8N2S3
39

4,7-Bis(5-bromo-4-n-octyl-2-thienyl)-2,1,3-benzothiadiazole 97.0+%, TCI America™
SDP

CAS: 457931-23-6 Molecular Formula: C30H38Br2N2S3 Molecular Weight (g/mol): 682.636 InChI Key: AMYLTENEOQNKGO-UHFFFAOYSA-N PubChem CID: 102243665 IUPAC Name: 4,7-bis(5-bromo-4-octylthiophen-2-yl)-2,1,3-benzothiadiazole SMILES: CCCCCCCCC1=C(SC(=C1)C2=CC=C(C3=NSN=C23)C4=CC(=C(S4)Br)CCCCCCCC)Br

PubChem CID 102243665
CAS 457931-23-6
Molecular Weight (g/mol) 682.636
SMILES CCCCCCCCC1=C(SC(=C1)C2=CC=C(C3=NSN=C23)C4=CC(=C(S4)Br)CCCCCCCC)Br
IUPAC Name 4,7-bis(5-bromo-4-octylthiophen-2-yl)-2,1,3-benzothiadiazole
InChI Key AMYLTENEOQNKGO-UHFFFAOYSA-N
Molecular Formula C30H38Br2N2S3
40

Tizanidine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 64461-82-1 Molecular Formula: C9H9Cl2N5S Molecular Weight (g/mol): 290.166 MDL Number: MFCD00798231 InChI Key: ZWUKMNZJRDGCTQ-UHFFFAOYSA-N Synonym: 5-Chloro-4-[(4,5-dihydro-1H-imidazol-2-yl)amino]-2,1,3-benzothiadiazole Hydrochloride PubChem CID: 114869 IUPAC Name: 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine;hydrochloride SMILES: C1CN=C(N1)NC2=C(C=CC3=NSN=C32)Cl.Cl

PubChem CID 114869
CAS 64461-82-1
Molecular Weight (g/mol) 290.166
MDL Number MFCD00798231
SMILES C1CN=C(N1)NC2=C(C=CC3=NSN=C32)Cl.Cl
Synonym 5-Chloro-4-[(4,5-dihydro-1H-imidazol-2-yl)amino]-2,1,3-benzothiadiazole Hydrochloride
IUPAC Name 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine;hydrochloride
InChI Key ZWUKMNZJRDGCTQ-UHFFFAOYSA-N
Molecular Formula C9H9Cl2N5S
41

4-Amino-2,1,3-benzothiadiazole 98.0+%, TCI America™
SDP

CAS: 767-64-6 Molecular Formula: C6H5N3S Molecular Weight (g/mol): 151.187 MDL Number: MFCD00005810 InChI Key: DRLGIZIAMHIQHL-UHFFFAOYSA-N Synonym: 4-aminobenzo-2,1,3-thiadiazole,4-amino-2,1,3-benzothiadiazole,4-aminopiazthiole,benzo c 1,2,5 thiadiazol-4-amine,2,1,3-benzothiadiazole, 4-amino,7-amino-2,1,3-benzothiadiazole,benzo 1,2,5 thiadiazol-4-ylamine,2,1,3-benzothiadiazole, 7-amino,2,1,3-benzothiadiazol-4-ylamine,2,1,3-benzothiadiazol-4 1h-imine PubChem CID: 69845 IUPAC Name: 2,1,3-benzothiadiazol-4-amine SMILES: C1=CC2=NSN=C2C(=C1)N

PubChem CID 69845
CAS 767-64-6
Molecular Weight (g/mol) 151.187
MDL Number MFCD00005810
SMILES C1=CC2=NSN=C2C(=C1)N
Synonym 4-aminobenzo-2,1,3-thiadiazole,4-amino-2,1,3-benzothiadiazole,4-aminopiazthiole,benzo c 1,2,5 thiadiazol-4-amine,2,1,3-benzothiadiazole, 4-amino,7-amino-2,1,3-benzothiadiazole,benzo 1,2,5 thiadiazol-4-ylamine,2,1,3-benzothiadiazole, 7-amino,2,1,3-benzothiadiazol-4-ylamine,2,1,3-benzothiadiazol-4 1h-imine
IUPAC Name 2,1,3-benzothiadiazol-4-amine
InChI Key DRLGIZIAMHIQHL-UHFFFAOYSA-N
Molecular Formula C6H5N3S
42

7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde 98.0+%, TCI America™
SDP

CAS: 1071224-34-4 Molecular Formula: C7H3BrN2OS Molecular Weight (g/mol): 243.078 MDL Number: MFCD23704428 InChI Key: VPDPNJVAWKCZEH-UHFFFAOYSA-N Synonym: 7-Bromo-4-formyl-2,1,3-benzothiadiazole PubChem CID: 58497962 IUPAC Name: 4-bromo-2,1,3-benzothiadiazole-7-carbaldehyde SMILES: C1=C(C2=NSN=C2C(=C1)Br)C=O

PubChem CID 58497962
CAS 1071224-34-4
Molecular Weight (g/mol) 243.078
MDL Number MFCD23704428
SMILES C1=C(C2=NSN=C2C(=C1)Br)C=O
Synonym 7-Bromo-4-formyl-2,1,3-benzothiadiazole
IUPAC Name 4-bromo-2,1,3-benzothiadiazole-7-carbaldehyde
InChI Key VPDPNJVAWKCZEH-UHFFFAOYSA-N
Molecular Formula C7H3BrN2OS
43

Sigma Aldrich N-[3-(4-Piperidinyloxy)phenyl]acetamide

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44

Sigma Aldrich 1-Oxo-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid

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Sigma Aldrich 4,4,5,5-Tetramethyl-2-(oxetan-3-yl)-1,3,2-dioxaborolane

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