S-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl] benzenecarbothioate

Systemtic Name: S-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl] benzenecarbothioate Openeye Name: S-[4-oxo-3-(p-tolyl)quinazolin-2-yl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl] ester IUPAC Name: S-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[4-keto-3-(p-tolyl)quinazolin-2-yl] ester Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2S/c1-15-11-13-17(14-12-15)24-20(25)18-9-5-6-10-19(18)23-22(24)27-21(26)16-7-3-2-4-8-16/h2-14H,1H3