2-[(E)-N-[(4-chlorophenyl)amino]-C-ethanoyl-carbonimidoyl]sulfanylbenzoic acid

Systemtic Name: 2-[(E)-N-[(4-chlorophenyl)amino]-C-ethanoyl-carbonimidoyl]sulfanylbenzoic acid Openeye Name: 2-[(E)-C-acetyl-N-(4-chloroanilino)carbonimidoyl]sulfanylbenzoic acid CAS Name: 2-[[(1E)-1-[(4-chlorophenyl)hydrazinylidene]-2-oxopropyl]thio]benzoic acid IUPAC Name: 2-[(E)-C-acetyl-N-(4-chloroanilino)carbonimidoyl]sulfanylbenzoic acid Traditional Name: 2-[[(E)-C-acetyl-N-(4-chloroanilino)carbonimidoyl]thio]benzoic acid Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)Cl)SC2=CC=CC=C2C(=O)O

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=C(C=C1)Cl)/SC2=CC=CC=C2C(=O)O

InChI

InChI=1S/C16H13ClN2O3S/c1-10(20)15(19-18-12-8-6-11(17)7-9-12)23-14-5-3-2-4-13(14)16(21)22/h2-9,18H,1H3,(H,21,22)/b19-15+