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

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanehydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-2-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-acetohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-2-[(4-oxo-3-phenyl-2-quinazolinyl)thio]acetohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylacetohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-[(4-keto-3-phenyl-quinazolin-2-yl)thio]acetohydrazide Formula: C24H16N6O5S MolecularWeight: 500.48604

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

InChI

InChI=1S/C24H16N6O5S/c31-20(27-28-21-17-12-15(30(34)35)10-11-19(17)25-22(21)32)13-36-24-26-18-9-5-4-8-16(18)23(33)29(24)14-6-2-1-3-7-14/h1-12H,13H2,(H,27,31)(H,25,28,32)