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

Systemtic Name: [4,5-diacetyloxy-6-[2-azanyl-3,5-dicyano-4-(4-methoxyphenyl)-6-sulfanylidene-pyridin-1-yl]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[2-amino-3,5-dicyano-4-(4-methoxyphenyl)-6-thioxo-1-pyridyl]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[2-amino-3,5-dicyano-4-(4-methoxyphenyl)-6-sulfanylidene-1-pyridinyl]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[2-amino-3,5-dicyano-4-(4-methoxyphenyl)-6-sulfanylidenepyridin-1-yl]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[2-amino-3,5-dicyano-4-(4-methoxyphenyl)-6-thioxo-1-pyridyl]tetrahydropyran-3-yl] ester Formula: C25H24N4O8S MolecularWeight: 540.54506

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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=C(C=C3)OC)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=C(C=C3)OC)C#N)N

InChI

InChI=1S/C25H24N4O8S/c1-12(30)35-19-11-34-24(22(37-14(3)32)21(19)36-13(2)31)29-23(28)17(9-26)20(18(10-27)25(29)38)15-5-7-16(33-4)8-6-15/h5-8,19,21-22,24H,11,28H2,1-4H3