S-(4-oxidanylidene-3-phenyl-quinazolin-2-yl) 4-methoxybenzenecarbothioate

Systemtic Name: S-(4-oxidanylidene-3-phenyl-quinazolin-2-yl) 4-methoxybenzenecarbothioate Openeye Name: S-(4-oxo-3-phenyl-quinazolin-2-yl) 4-methoxybenzenecarbothioate CAS Name: 4-methoxybenzenecarbothioic acid S-(4-oxo-3-phenyl-2-quinazolinyl) ester IUPAC Name: S-(4-oxo-3-phenylquinazolin-2-yl) 4-methoxybenzenecarbothioate Traditional Name: 4-methoxythiobenzoic acid S-(4-keto-3-phenyl-quinazolin-2-yl) ester Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O3S/c1-27-17-13-11-15(12-14-17)21(26)28-22-23-19-10-6-5-9-18(19)20(25)24(22)16-7-3-2-4-8-16/h2-14H,1H3