[(E)-[(4-chlorophenyl)-phenyl-methyl]sulfanylmethoxymethylidenehydrazinylidene]azanide

Systemtic Name: [(E)-[(4-chlorophenyl)-phenyl-methyl]sulfanylmethoxymethylidenehydrazinylidene]azanide Openeye Name: [(E)-[(4-chlorophenyl)-phenyl-methyl]sulfanylmethoxymethylenehydrazono]azanide CAS Name: [(E)-[[(4-chlorophenyl)-phenylmethyl]thio]methoxymethylidenehydrazinylidene]azanide IUPAC Name: [(E)-[(4-chlorophenyl)-phenylmethyl]sulfanylmethoxymethylidenehydrazinylidene]azanide Traditional Name: [(E)-[[(4-chlorophenyl)-phenyl-methyl]thio]methoxymethylenehydrazono]azanide Formula: C15H13ClN3OS- MolecularWeight: 318.80122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)SCOC=NN=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)SCO/C=N/N=[N-]

InChI

InChI=1S/C15H13ClN3OS/c16-14-8-6-13(7-9-14)15(12-4-2-1-3-5-12)21-11-20-10-18-19-17/h1-10,15H,11H2/q-1/b18-10+