[3,4,5-triacetyloxy-6-[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-quinazolin-1-yl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-quinazolin-1-yl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[4-oxo-3-(p-tolyl)-2-thioxo-quinazolin-1-yl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1-quinazolinyl]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[3-(4-methylphenyl)-4-oxo-2-sulfanylidenequinazolin-1-yl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[4-keto-3-(p-tolyl)-2-thioxo-quinazolin-1-yl]tetrahydropyran-2-yl]methyl ester Formula: C29H30N2O10S MolecularWeight: 598.6209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=S)C4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=S)C4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C29H30N2O10S/c1-15-10-12-20(13-11-15)30-27(36)21-8-6-7-9-22(21)31(29(30)42)28-26(40-19(5)35)25(39-18(4)34)24(38-17(3)33)23(41-28)14-37-16(2)32/h6-13,23-26,28H,14H2,1-5H3