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

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-quinolin-2-ylsulfanyl-ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-(2-quinolylsulfanyl)acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-(2-quinolinylthio)acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-quinolin-2-ylsulfanylacetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(2-quinolylthio)acetohydrazide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O2S/c24-16(11-26-17-10-9-12-5-1-3-7-14(12)20-17)22-23-18-13-6-2-4-8-15(13)21-19(18)25/h1-10H,11H2,(H,22,24)(H,21,23,25)