[3,4-diacetyloxy-5-(5-oxidanylidene-3-sulfanylidene-1,2,4-triazin-2-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(5-oxidanylidene-3-sulfanylidene-1,2,4-triazin-2-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(5-oxo-3-thioxo-1,2,4-triazin-2-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(5-oxo-3-sulfanylidene-1,2,4-triazin-2-yl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(5-oxo-3-sulfanylidene-1,2,4-triazin-2-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(5-keto-3-thioxo-1,2,4-triazin-2-yl)tetrahydrofuran-2-yl]methyl ester Formula: C14H17N3O8S MolecularWeight: 387.36508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C(=S)NC(=O)C=N2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C(=S)NC(=O)C=N2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H17N3O8S/c1-6(18)22-5-9-11(23-7(2)19)12(24-8(3)20)13(25-9)17-14(26)16-10(21)4-15-17/h4,9,11-13H,5H2,1-3H3,(H,16,21,26)