N-(cyclopentylideneamino)-1,2,3-benzothiadiazole-7-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NNC(=O)C2=C3C(=CC=C2)N=NS3)C1
Isomeric SMILES
C1CCC(=NNC(=O)C2=C3C(=CC=C2)N=NS3)C1
InChI
InChI=1S/C12H12N4OS/c17-12(15-13-8-4-1-2-5-8)9-6-3-7-10-11(9)18-16-14-10/h3,6-7H,1-2,4-5H2,(H,15,17)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (phenylmethyl) 5-[2-[[2-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-3-phenyl-propanoyl]amino]ethyl]-1,3-oxazole-4-carboxylate
- 1-(1,2,3-benzothiadiazol-7-yl)propane-1-thione
- N-(cyclohexylideneamino)-1,2,3-benzothiadiazole-7-carboxamide
- 2-[[1-[2-(4-ethoxycarbonyl-1,3-thiazol-5-yl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)propanoic acid
- 3,5-bis(azanyl)-2-propan-2-yl-benzenecarbothioic S-acid
- 3,5-bis(azanyl)-2-(phenylmethyl)benzenecarbothioic S-acid
- 2-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-3-phenyl-propanoic acid
- (phenylmethyl) 5-[2-[[2-(4-methylphenyl)sulfonyloxy-3-phenyl-propanoyl]amino]ethyl]-1,3-oxazole-4-carboxylate
- (4-methoxyphenyl)methyl 1,2,3-benzothiadiazole-7-carboxylate
- (phenylmethyl) 5-[2-[[2-[[3-(1-methylindol-3-yl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-3-phenyl-propanoyl]amino]ethyl]-1,3-oxazole-4-carboxylate
