N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-[(phenylmethylsulfanyl)methyl]benzohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-[(phenylmethylsulfanyl)methyl]benzohydrazide Openeye Name: 4-(benzylsulfanylmethyl)-N'-(5-bromo-2-oxo-indol-3-yl)benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4-[(phenylmethylthio)methyl]benzohydrazide IUPAC Name: 4-(benzylsulfanylmethyl)-N'-(5-bromo-2-oxoindol-3-yl)benzohydrazide Traditional Name: 4-[(benzylthio)methyl]-N'-(5-bromo-2-keto-indol-3-yl)benzohydrazide Formula: C23H18BrN3O2S MolecularWeight: 480.37692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)CSCC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C23H18BrN3O2S/c24-18-10-11-20-19(12-18)21(23(29)25-20)26-27-22(28)17-8-6-16(7-9-17)14-30-13-15-4-2-1-3-5-15/h1-12H,13-14H2,(H,27,28)(H,25,26,29)