[3,4-diacetyloxy-5-(6-bromanyl-4-oxidanylidene-3-phenyl-2-sulfanylidene-quinazolin-1-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(6-bromanyl-4-oxidanylidene-3-phenyl-2-sulfanylidene-quinazolin-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(6-bromo-4-oxo-3-phenyl-2-thioxo-quinazolin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(6-bromo-4-oxo-3-phenyl-2-sulfanylidene-1-quinazolinyl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(6-bromo-4-oxo-3-phenyl-2-sulfanylidenequinazolin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(6-bromo-4-keto-3-phenyl-2-thioxo-quinazolin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C25H23BrN2O8S MolecularWeight: 591.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C3=C(C=C(C=C3)Br)C(=O)N(C2=S)C4=CC=CC=C4)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C3=C(C=C(C=C3)Br)C(=O)N(C2=S)C4=CC=CC=C4)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H23BrN2O8S/c1-13(29)33-12-20-21(34-14(2)30)22(35-15(3)31)24(36-20)28-19-10-9-16(26)11-18(19)23(32)27(25(28)37)17-7-5-4-6-8-17/h4-11,20-22,24H,12H2,1-3H3