[4,5-diacetyloxy-6-(2-azanyl-3,5-dicyano-4-methyl-6-sulfanylidene-pyridin-1-yl)oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-(2-azanyl-3,5-dicyano-4-methyl-6-sulfanylidene-pyridin-1-yl)oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(2-amino-3,5-dicyano-4-methyl-6-thioxo-1-pyridyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(2-amino-3,5-dicyano-4-methyl-6-sulfanylidene-1-pyridinyl)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(2-amino-3,5-dicyano-4-methyl-6-sulfanylidenepyridin-1-yl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(2-amino-3,5-dicyano-4-methyl-6-thioxo-1-pyridyl)tetrahydropyran-3-yl] ester Formula: C19H20N4O7S MolecularWeight: 448.4497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)N(C(=C1C#N)N)C2C(C(C(CO2)OC(=O)C)OC(=O)C)OC(=O)C)C#N

Isomeric SMILES

CC1=C(C(=S)N(C(=C1C#N)N)C2C(C(C(CO2)OC(=O)C)OC(=O)C)OC(=O)C)C#N

InChI

InChI=1S/C19H20N4O7S/c1-8-12(5-20)17(22)23(19(31)13(8)6-21)18-16(30-11(4)26)15(29-10(3)25)14(7-27-18)28-9(2)24/h14-16,18H,7,22H2,1-4H3