N'-(1-pyrrol-2-ylideneethyl)-2-quinolin-8-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-(1-pyrrol-2-ylideneethyl)-2-quinolin-8-ylsulfanyl-ethanehydrazide Openeye Name: N'-(1-pyrrol-2-ylideneethyl)-2-(8-quinolylsulfanyl)acetohydrazide CAS Name: N'-[1-(2-pyrrolylidene)ethyl]-2-(8-quinolinylthio)acetohydrazide IUPAC Name: N'-(1-pyrrol-2-ylideneethyl)-2-quinolin-8-ylsulfanylacetohydrazide Traditional Name: N'-(1-pyrrol-2-ylideneethyl)-2-(8-quinolylthio)acetohydrazide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H16N4OS/c1-12(14-7-4-9-18-14)20-21-16(22)11-23-15-8-2-5-13-6-3-10-19-17(13)15/h2-10,20H,11H2,1H3,(H,21,22)