N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(phenylmethylsulfanyl)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(phenylmethylsulfanyl)ethanehydrazide Openeye Name: 2-benzylsulfanyl-N'-(5-bromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(phenylmethylthio)acetohydrazide IUPAC Name: 2-benzylsulfanyl-N'-(5-bromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(benzylthio)-N'-(5-bromo-2-keto-indol-3-yl)acetohydrazide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O2S/c18-12-6-7-14-13(8-12)16(17(23)19-14)21-20-15(22)10-24-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,20,22)(H,19,21,23)