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

Systemtic Name: [4,5-diacetyloxy-6-[6-(4-chlorophenyl)-3-cyano-4-phenyl-2-sulfanylidene-pyridin-1-yl]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[6-(4-chlorophenyl)-3-cyano-4-phenyl-2-thioxo-1-pyridyl]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[6-(4-chlorophenyl)-3-cyano-4-phenyl-2-sulfanylidene-1-pyridinyl]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[6-(4-chlorophenyl)-3-cyano-4-phenyl-2-sulfanylidenepyridin-1-yl]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[6-(4-chlorophenyl)-3-cyano-4-phenyl-2-thioxo-1-pyridyl]tetrahydropyran-3-yl] ester Formula: C29H25ClN2O7S MolecularWeight: 581.036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C(=CC(=C(C2=S)C#N)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C(=CC(=C(C2=S)C#N)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H25ClN2O7S/c1-16(33)37-25-15-36-28(27(39-18(3)35)26(25)38-17(2)34)32-24(20-9-11-21(30)12-10-20)13-22(23(14-31)29(32)40)19-7-5-4-6-8-19/h4-13,25-28H,15H2,1-3H3