trimethyl (3S)-3-[(3R)-3,5,6-tris(methoxycarbonyl)-1,2,4-trithiin-3-yl]-1,2,4-trithiine-3,5,6-tricarboxylate

Systemtic Name: trimethyl (3S)-3-[(3R)-3,5,6-tris(methoxycarbonyl)-1,2,4-trithiin-3-yl]-1,2,4-trithiine-3,5,6-tricarboxylate Openeye Name: trimethyl (3S)-3-[(3R)-3,5,6-tris(methoxycarbonyl)-1,2,4-trithiin-3-yl]-1,2,4-trithiine-3,5,6-tricarboxylate CAS Name: (3S)-3-[(3R)-3,5,6-tris(methoxycarbonyl)-1,2,4-trithiin-3-yl]-1,2,4-trithiin-3,5,6-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl (3S)-3-[(3R)-3,5,6-tris(methoxycarbonyl)-1,2,4-trithiin-3-yl]-1,2,4-trithiine-3,5,6-tricarboxylate Traditional Name: (3S)-3-[(3R)-3,5,6-tricarbomethoxy-1,2,4-trithiin-3-yl]-1,2,4-trithiin-3,5,6-tricarboxylic acid trimethyl ester Formula: C18H18O12S6 MolecularWeight: 618.71832

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SSC(S1)(C(=O)OC)C2(SC(=C(SS2)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(SS[C@](S1)(C(=O)OC)[C@]2(SC(=C(SS2)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C18H18O12S6/c1-25-11(19)7-9(13(21)27-3)33-35-17(31-7,15(23)29-5)18(16(24)30-6)32-8(12(20)26-2)10(34-36-18)14(22)28-4/h1-6H3/t17-,18+