5-[(Z)-N-[(4-chlorophenyl)carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylic acid

Systemtic Name: 5-[(Z)-N-[(4-chlorophenyl)carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylic acid Openeye Name: 5-[(Z)-N-[(4-chlorobenzoyl)amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylic acid CAS Name: 5-[(1Z)-1-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylic acid IUPAC Name: 5-[(Z)-N-[(4-chlorobenzoyl)amino]-C-methylcarbonimidoyl]thiophene-2-carboxylic acid Traditional Name: 5-[(Z)-N-[(4-chlorobenzoyl)amino]-C-methyl-carbonimidoyl]-2-thenoic acid Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Cl)C2=CC=C(S2)C(=O)O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)Cl)/C2=CC=C(S2)C(=O)O

InChI

InChI=1S/C14H11ClN2O3S/c1-8(11-6-7-12(21-11)14(19)20)16-17-13(18)9-2-4-10(15)5-3-9/h2-7H,1H3,(H,17,18)(H,19,20)/b16-8-