[3,4,5-triacetyloxy-6-[(4-oxidanylidene-1,3-thiazol-2-yl)sulfanyl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[(4-oxidanylidene-1,3-thiazol-2-yl)sulfanyl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(4-oxothiazol-2-yl)sulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(4-oxo-2-thiazolyl)thio]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(4-oxo-1,3-thiazol-2-yl)sulfanyl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[(4-keto-2-thiazolin-2-yl)thio]tetrahydropyran-2-yl]methyl ester Formula: C17H21NO10S2 MolecularWeight: 463.47934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)SC2=NC(=O)CS2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)SC2=NC(=O)CS2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H21NO10S2/c1-7(19)24-5-11-13(25-8(2)20)14(26-9(3)21)15(27-10(4)22)16(28-11)30-17-18-12(23)6-29-17/h11,13-16H,5-6H2,1-4H3