2-(4-chlorophenyl)sulfanyl-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-[(4-chlorophenyl)thio]-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-[(4-chlorophenyl)thio]-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CSC3=CC=C(C=C3)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)CSC3=CC=C(C=C3)Cl)C=N2

InChI

InChI=1S/C17H14ClN3OS/c18-13-5-7-14(8-6-13)23-11-17(22)21-20-10-12-9-19-16-4-2-1-3-15(12)16/h1-10,20H,11H2,(H,21,22)