[(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-(4-methylphenyl)sulfanyl-5-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-(4-methylphenyl)sulfanyl-5-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-3,4-diacetoxy-6-(p-tolylsulfanyl)-5-(4,5,6,7-tetrachloro-1,3-dioxo-isoindolin-2-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-[(4-methylphenyl)thio]-5-(4,5,6,7-tetrachloro-1,3-dioxo-2-isoindolyl)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-(4-methylphenyl)sulfanyl-5-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-3,4-diacetoxy-6-(p-tolylthio)-5-(4,5,6,7-tetrachloro-1,3-diketo-isoindolin-2-yl)tetrahydropyran-2-yl]methyl ester Formula: C27H23Cl4NO9S MolecularWeight: 679.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)N3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)N3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl

InChI

InChI=1S/C27H23Cl4NO9S/c1-10-5-7-14(8-6-10)42-27-22(32-25(36)16-17(26(32)37)19(29)21(31)20(30)18(16)28)24(40-13(4)35)23(39-12(3)34)15(41-27)9-38-11(2)33/h5-8,15,22-24,27H,9H2,1-4H3/t15-,22-,23-,24-,27+/m1/s1