N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(6-chloranyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(6-chloranyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(6-chloro-4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-[(6-chloro-4-oxo-3-phenyl-2-quinazolinyl)thio]acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(6-chloro-4-oxo-3-phenylquinazolin-2-yl)sulfanylacetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-[(6-chloro-4-keto-3-phenyl-quinazolin-2-yl)thio]acetohydrazide Formula: C24H15BrClN5O3S MolecularWeight: 568.8296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H15BrClN5O3S/c25-13-6-8-18-16(10-13)21(22(33)27-18)30-29-20(32)12-35-24-28-19-9-7-14(26)11-17(19)23(34)31(24)15-4-2-1-3-5-15/h1-11H,12H2,(H,29,32)(H,27,30,33)