N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-phenylsulfanyl-propanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-phenylsulfanyl-propanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-phenylsulfanyl-propanehydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-(phenylthio)propanehydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-phenylsulfanylpropanehydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-(phenylthio)propionohydrazide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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