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3-(4-chloranylthiophen-2-yl)carbonyl-2-oxidanylidene-3H-indole-1-carboxamide
3-(4-chloranylthiophen-2-yl)carbonyl-2-oxidanylidene-3H-indole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=O)N2C(=O)N)C(=O)C3=CC(=CS3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(C(=O)N2C(=O)N)C(=O)C3=CC(=CS3)Cl
InChI
InChI=1S/C14H9ClN2O3S/c15-7-5-10(21-6-7)12(18)11-8-3-1-2-4-9(8)17(13(11)19)14(16)20/h1-6,11H,(H2,16,20)
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
- 2-(3-chloranylpropylsulfonyl)-5,7-dimethyl-pyrazolo[3,4-d]pyrimidine-4,6-dione
- ethenyl N-[2-chloroethyl(methylsulfonyl)amino]-N-methylsulfonyl-carbamate
- 4-[(3-chlorophenyl)-(1,2,4-triazol-1-yl)methyl]quinoline
- N-(3-chlorophenyl)-6-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 4-(4-chlorophenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide
- potassium; antimony(3+); 2,3-bis(oxidanidyl)pentanedioate
- N-(4-bromanyl-2-fluoranyl-phenyl)-7-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-amine
- 2-[2,3-bis(chloranyl)phenyl]-1-(4-cyano-2-oxidanyl-phenyl)guanidine
- 3-[4-(4-methoxyphenyl)piperazin-1-yl]-1H-pyrrolo[2,3-b]pyridine
- 2-ethylhexyl 2-ethylpentyl hydrogen phosphate
