N'-(indol-3-ylidenemethyl)-2-quinolin-8-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-quinolin-8-ylsulfanyl-ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-(8-quinolylsulfanyl)acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-(8-quinolinylthio)acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-quinolin-8-ylsulfanylacetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-(8-quinolylthio)acetohydrazide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CSC3=CC=CC4=C3N=CC=C4)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)CSC3=CC=CC4=C3N=CC=C4)C=N2

InChI

InChI=1S/C20H16N4OS/c25-19(13-26-18-9-3-5-14-6-4-10-21-20(14)18)24-23-12-15-11-22-17-8-2-1-7-16(15)17/h1-12,23H,13H2,(H,24,25)