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

Systemtic Name: [4,5-diacetyloxy-6-(2-azanyl-3,5-dicyano-4-phenyl-6-sulfanylidene-pyridin-1-yl)oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(2-amino-3,5-dicyano-4-phenyl-6-thioxo-1-pyridyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(2-amino-3,5-dicyano-4-phenyl-6-sulfanylidene-1-pyridinyl)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(2-amino-3,5-dicyano-4-phenyl-6-sulfanylidenepyridin-1-yl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(2-amino-3,5-dicyano-4-phenyl-6-thioxo-1-pyridyl)tetrahydropyran-3-yl] ester Formula: C24H22N4O7S MolecularWeight: 510.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C(=C(C(=C(C2=S)C#N)C3=CC=CC=C3)C#N)N

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C(=C(C(=C(C2=S)C#N)C3=CC=CC=C3)C#N)N

InChI

InChI=1S/C24H22N4O7S/c1-12(29)33-18-11-32-23(21(35-14(3)31)20(18)34-13(2)30)28-22(27)16(9-25)19(17(10-26)24(28)36)15-7-5-4-6-8-15/h4-8,18,20-21,23H,11,27H2,1-3H3