[4,5-diacetyloxy-6-[4-(4-cyanophenyl)sulfonylphenyl]sulfanyl-thian-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[4-(4-cyanophenyl)sulfonylphenyl]sulfanyl-thian-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[4-(4-cyanophenyl)sulfonylphenyl]sulfanyl-tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[[4-(4-cyanophenyl)sulfonylphenyl]thio]-3-thianyl] ester IUPAC Name: [4,5-diacetyloxy-6-[4-(4-cyanophenyl)sulfonylphenyl]sulfanylthian-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[[4-(4-cyanophenyl)sulfonylphenyl]thio]tetrahydrothiopyran-3-yl] ester Formula: C24H23NO8S3 MolecularWeight: 549.63632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC(C(C1OC(=O)C)OC(=O)C)SC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)OC1CSC(C(C1OC(=O)C)OC(=O)C)SC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H23NO8S3/c1-14(26)31-21-13-34-24(23(33-16(3)28)22(21)32-15(2)27)35-18-6-10-20(11-7-18)36(29,30)19-8-4-17(12-25)5-9-19/h4-11,21-24H,13H2,1-3H3