[(2R,3S,5R)-3-acetyloxy-5-(6-methyl-2-oxidanylidene-4-sulfanylidene-1H-quinazolin-8-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,5R)-3-acetyloxy-5-(6-methyl-2-oxidanylidene-4-sulfanylidene-1H-quinazolin-8-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,5R)-3-acetoxy-5-(6-methyl-2-oxo-4-thioxo-1H-quinazolin-8-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,5R)-3-acetyloxy-5-(6-methyl-2-oxo-4-sulfanylidene-1H-quinazolin-8-yl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-(6-methyl-2-oxo-4-sulfanylidene-1H-quinazolin-8-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,5R)-3-acetoxy-5-(2-keto-6-methyl-4-thioxo-1H-quinazolin-8-yl)tetrahydrofuran-2-yl]methyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=S)NC(=O)N2)C3CC(C(O3)COC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=S)NC(=O)N2)[C@H]3C[C@@H]([C@H](O3)COC(=O)C)OC(=O)C

InChI

InChI=1S/C18H20N2O6S/c1-8-4-11(16-12(5-8)17(27)20-18(23)19-16)13-6-14(25-10(3)22)15(26-13)7-24-9(2)21/h4-5,13-15H,6-7H2,1-3H3,(H2,19,20,23,27)/t13-,14+,15-/m1/s1