2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N'-[1-(2-hydroxyphenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N'-[1-(2-hydroxyphenyl)ethenyl]ethanehydrazide Openeye Name: 2-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N'-[1-(2-hydroxyphenyl)vinyl]acetohydrazide CAS Name: 2-[[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]thio]-N'-[1-(2-hydroxyphenyl)ethenyl]acetohydrazide IUPAC Name: 2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N'-[1-(2-hydroxyphenyl)ethenyl]acetohydrazide Traditional Name: 2-[[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]thio]-N'-[1-(2-hydroxyphenyl)vinyl]acetohydrazide Formula: C24H19BrN4O3S MolecularWeight: 523.40166

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1O)NNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Br

Isomeric SMILES

C=C(C1=CC=CC=C1O)NNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN4O3S/c1-15(18-6-3-5-9-21(18)30)27-28-22(31)14-33-24-26-20-8-4-2-7-19(20)23(32)29(24)17-12-10-16(25)11-13-17/h2-13,27,30H,1,14H2,(H,28,31)