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

Systemtic Name: [3,4,5-triacetyloxy-6-(5-oxidanylidene-6-phenyl-3-sulfanylidene-1,2,4-triazin-2-yl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(5-oxo-6-phenyl-3-thioxo-1,2,4-triazin-2-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(5-oxo-6-phenyl-3-sulfanylidene-1,2,4-triazin-2-yl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(5-oxo-6-phenyl-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-phenyl-3-thioxo-1,2,4-triazin-2-yl)tetrahydropyran-2-yl]methyl ester Formula: C23H25N3O10S MolecularWeight: 535.5237

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N2C(=S)NC(=O)C(=N2)C3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)N2C(=S)NC(=O)C(=N2)C3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H25N3O10S/c1-11(27)32-10-16-18(33-12(2)28)19(34-13(3)29)20(35-14(4)30)22(36-16)26-23(37)24-21(31)17(25-26)15-8-6-5-7-9-15/h5-9,16,18-20,22H,10H2,1-4H3,(H,24,31,37)