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

Systemtic Name: [3,4,5-triacetyloxy-6-(6-methyl-5-oxidanylidene-3-sulfanylidene-1,2,4-triazin-2-yl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(6-methyl-5-oxo-3-thioxo-1,2,4-triazin-2-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(6-methyl-5-oxo-3-sulfanylidene-1,2,4-triazin-2-yl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(6-methyl-5-oxo-3-sulfanylidene-1,2,4-triazin-2-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(5-keto-6-methyl-3-thioxo-1,2,4-triazin-2-yl)tetrahydropyran-2-yl]methyl ester Formula: C18H23N3O10S MolecularWeight: 473.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)NC1=O)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=NN(C(=S)NC1=O)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H23N3O10S/c1-7-16(26)19-18(32)21(20-7)17-15(30-11(5)25)14(29-10(4)24)13(28-9(3)23)12(31-17)6-27-8(2)22/h12-15,17H,6H2,1-5H3,(H,19,26,32)