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5-azanyl-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
5-azanyl-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=C(N2C(=O)CSC2=C1C#N)N)C#N
Isomeric SMILES
C1C(=C(N2C(=O)CSC2=C1C#N)N)C#N
InChI
InChI=1S/C9H6N4OS/c10-2-5-1-6(3-11)9-13(8(5)12)7(14)4-15-9/h1,4,12H2
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
- 5-(4-methylphenyl)-1-phenyl-3-(phenylcarbonyl)pyrazole-4-carbonitrile
- [3-(3-chlorophenyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl]-thiophen-2-yl-methanone
- (2Z)-N-(2-methylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
- ethyl 4-chloranyl-7-(dimethylaminomethyl)-5-oxidanyl-1-benzofuran-3-carboxylate
- N-(3-phenethyl-4-phenyl-1,3-thiazol-2-ylidene)benzamide
- N-[11-[3-(dimethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]-3,4,5-trimethoxy-benzamide
- N-(4,6-dimethylpyrimidin-2-yl)-4-(4-nitrophenyl)-1,3-thiazol-2-amine
- 4-(4-methoxyphenyl)-5-methyl-N-(2-methylsulfanylpyrimidin-5-yl)-1,3-thiazol-2-amine
- 4-(4-bromophenyl)-N-(4,6-dimethylpyrimidin-2-yl)-1,3-thiazol-2-amine
- methyl 3-[4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]propanoate
