N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-[(4-oxo-3-phenyl-2-quinazolinyl)thio]acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylacetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-[(4-keto-3-phenyl-quinazolin-2-yl)thio]acetohydrazide Formula: C24H16BrN5O3S MolecularWeight: 534.38454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C24H16BrN5O3S/c25-14-10-11-19-17(12-14)21(22(32)26-19)29-28-20(31)13-34-24-27-18-9-5-4-8-16(18)23(33)30(24)15-6-2-1-3-7-15/h1-12H,13H2,(H,28,31)(H,26,29,32)