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

Systemtic Name: [4,5-diacetyloxy-6-[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-quinazolin-1-yl]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[4-oxo-3-(p-tolyl)-2-thioxo-quinazolin-1-yl]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1-quinazolinyl]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[3-(4-methylphenyl)-4-oxo-2-sulfanylidenequinazolin-1-yl]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[4-keto-3-(p-tolyl)-2-thioxo-quinazolin-1-yl]tetrahydropyran-3-yl] ester Formula: C26H26N2O8S MolecularWeight: 526.55824

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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(CO4)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(CO4)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H26N2O8S/c1-14-9-11-18(12-10-14)27-24(32)19-7-5-6-8-20(19)28(26(27)37)25-23(36-17(4)31)22(35-16(3)30)21(13-33-25)34-15(2)29/h5-12,21-23,25H,13H2,1-4H3