N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-(phenylsulfanylmethyl)benzohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-(phenylsulfanylmethyl)benzohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-4-(phenylsulfanylmethyl)benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4-[(phenylthio)methyl]benzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4-(phenylsulfanylmethyl)benzohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-4-[(phenylthio)methyl]benzohydrazide Formula: C22H16BrN3O2S MolecularWeight: 466.35034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C22H16BrN3O2S/c23-16-10-11-19-18(12-16)20(22(28)24-19)25-26-21(27)15-8-6-14(7-9-15)13-29-17-4-2-1-3-5-17/h1-12H,13H2,(H,26,27)(H,24,25,28)