[4-[1-[2-[2-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]hydrazinyl]ethenyl]phenyl] ethanoate

Systemtic Name: [4-[1-[2-[2-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]hydrazinyl]ethenyl]phenyl] ethanoate Openeye Name: [4-[1-[2-[2-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]hydrazino]vinyl]phenyl] acetate CAS Name: acetic acid [4-[1-[[2-[[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]hydrazo]ethenyl]phenyl] ester IUPAC Name: [4-[1-[2-[2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]hydrazinyl]ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[1-[N'-[2-[[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]thio]acetyl]hydrazino]vinyl]phenyl] ester Formula: C26H21ClN4O4S MolecularWeight: 520.98734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=C)NNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=C)NNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClN4O4S/c1-16(18-7-13-21(14-8-18)35-17(2)32)29-30-24(33)15-36-26-28-23-6-4-3-5-22(23)25(34)31(26)20-11-9-19(27)10-12-20/h3-14,29H,1,15H2,2H3,(H,30,33)