N'-(2-oxidanylideneindol-3-yl)-3-quinolin-2-ylsulfanyl-propanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-3-quinolin-2-ylsulfanyl-propanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-3-(2-quinolylsulfanyl)propanehydrazide CAS Name: N'-(2-oxo-3-indolyl)-3-(2-quinolinylthio)propanehydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-3-quinolin-2-ylsulfanylpropanehydrazide Traditional Name: N'-(2-ketoindol-3-yl)-3-(2-quinolylthio)propionohydrazide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCCC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCCC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H16N4O2S/c25-17(23-24-19-14-6-2-4-8-16(14)22-20(19)26)11-12-27-18-10-9-13-5-1-3-7-15(13)21-18/h1-10H,11-12H2,(H,23,25)(H,22,24,26)