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

Systemtic Name: [3,4,5-triacetyloxy-6-(4-azanyl-5-oxidanylidene-6-phenyl-3-sulfanylidene-1,2,4-triazin-2-yl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(4-amino-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-(4-amino-5-oxo-6-phenyl-3-sulfanylidene-1,2,4-triazin-2-yl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(4-amino-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-(4-amino-5-keto-6-phenyl-3-thioxo-1,2,4-triazin-2-yl)tetrahydropyran-2-yl]methyl ester Formula: C23H26N4O10S MolecularWeight: 550.53834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O10S/c1-11(28)33-10-16-18(34-12(2)29)19(35-13(3)30)20(36-14(4)31)22(37-16)27-23(38)26(24)21(32)17(25-27)15-8-6-5-7-9-15/h5-9,16,18-20,22H,10,24H2,1-4H3