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

Systemtic Name: [3,4,5-triacetyloxy-6-[(4-methyl-2-sulfanylidene-1,3-thiazol-3-yl)oxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(4-methyl-2-thioxo-thiazol-3-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(4-methyl-2-sulfanylidene-3-thiazolyl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(4-methyl-2-sulfanylidene-1,3-thiazol-3-yl)oxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[(4-methyl-2-thioxo-4-thiazolin-3-yl)oxy]tetrahydropyran-2-yl]methyl ester Formula: C18H23NO10S2 MolecularWeight: 477.50592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=S)N1OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CSC(=S)N1OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H23NO10S2/c1-8-7-31-18(30)19(8)29-17-16(27-12(5)23)15(26-11(4)22)14(25-10(3)21)13(28-17)6-24-9(2)20/h7,13-17H,6H2,1-5H3