5-[(Z)-N-[(3-chlorophenyl)carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-N-[(3-chlorophenyl)carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[(3-chlorobenzoyl)amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-[(3-chlorobenzoyl)amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[(3-chlorobenzoyl)amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C14H10ClN2O3S- MolecularWeight: 321.7588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Cl)C2=CC=C(S2)C(=O)[O-]

Isomeric SMILES

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

InChI

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