2-(1H-benzimidazol-2-ylsulfanyl)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N'-(5-bromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N'-(5-bromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N'-(5-bromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N'-(5-bromo-2-keto-indol-3-yl)acetohydrazide Formula: C17H12BrN5O2S MolecularWeight: 430.27848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C17H12BrN5O2S/c18-9-5-6-11-10(7-9)15(16(25)19-11)23-22-14(24)8-26-17-20-12-3-1-2-4-13(12)21-17/h1-7H,8H2,(H,20,21)(H,22,24)(H,19,23,25)