4-[(E)-[2-(4-chlorophenyl)sulfanylethanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[2-(4-chlorophenyl)sulfanylethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[2-(4-chlorophenyl)sulfanylacetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[2-(4-chlorophenyl)sulfanylacetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[2-[(4-chlorophenyl)thio]acetyl]hydrazono]methyl]benzoic acid Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CSC2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)CSC2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C16H13ClN2O3S/c17-13-5-7-14(8-6-13)23-10-15(20)19-18-9-11-1-3-12(4-2-11)16(21)22/h1-9H,10H2,(H,19,20)(H,21,22)/b18-9+