N'-(2-oxidanylideneindol-3-yl)-2-(phenylmethylsulfanyl)ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-(phenylmethylsulfanyl)ethanehydrazide Openeye Name: 2-benzylsulfanyl-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-(phenylmethylthio)acetohydrazide IUPAC Name: 2-benzylsulfanyl-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(benzylthio)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H15N3O2S/c21-15(11-23-10-12-6-2-1-3-7-12)19-20-16-13-8-4-5-9-14(13)18-17(16)22/h1-9H,10-11H2,(H,19,21)(H,18,20,22)