N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]acetohydrazide Formula: C25H18BrN5O2S MolecularWeight: 532.41172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5

InChI

InChI=1S/C25H18BrN5O2S/c26-17-11-12-19-18(13-17)23(24(33)27-19)31-30-20(32)14-34-25-28-21(15-7-3-1-4-8-15)22(29-25)16-9-5-2-6-10-16/h1-13H,14H2,(H,28,29)(H,30,32)(H,27,31,33)