2-[(E)-[3-(4-chlorophenyl)sulfanylpropanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 2-[(E)-[3-(4-chlorophenyl)sulfanylpropanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 2-[(E)-[3-(4-chlorophenyl)sulfanylpropanoylhydrazono]methyl]benzoic acid CAS Name: 2-[(E)-[[3-[(4-chlorophenyl)thio]-1-oxopropyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 2-[(E)-[3-(4-chlorophenyl)sulfanylpropanoylhydrazinylidene]methyl]benzoic acid Traditional Name: 2-[(E)-[3-[(4-chlorophenyl)thio]propanoylhydrazono]methyl]benzoic acid Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CCSC2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CCSC2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C17H15ClN2O3S/c18-13-5-7-14(8-6-13)24-10-9-16(21)20-19-11-12-3-1-2-4-15(12)17(22)23/h1-8,11H,9-10H2,(H,20,21)(H,22,23)/b19-11+