dimethyl (3R,4R)-2-[1,3-bis(oxidanylidene)inden-2-ylidene]thiolane-3,4-dicarboxylate

Systemtic Name: dimethyl (3R,4R)-2-[1,3-bis(oxidanylidene)inden-2-ylidene]thiolane-3,4-dicarboxylate Openeye Name: dimethyl (3R,4R)-2-(1,3-dioxoindan-2-ylidene)tetrahydrothiophene-3,4-dicarboxylate CAS Name: (3R,4R)-2-(1,3-dioxo-2-indenylidene)thiolane-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (3R,4R)-2-(1,3-dioxoinden-2-ylidene)thiolane-3,4-dicarboxylate Traditional Name: (3R,4R)-2-(1,3-diketoindan-2-ylidene)tetrahydrothiophene-3,4-dicarboxylic acid dimethyl ester Formula: C17H14O6S MolecularWeight: 346.35446

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CSC(=C2C(=O)C3=CC=CC=C3C2=O)C1C(=O)OC

Isomeric SMILES

COC(=O)[C@@H]1CSC(=C2C(=O)C3=CC=CC=C3C2=O)[C@H]1C(=O)OC

InChI

InChI=1S/C17H14O6S/c1-22-16(20)10-7-24-15(11(10)17(21)23-2)12-13(18)8-5-3-4-6-9(8)14(12)19/h3-6,10-11H,7H2,1-2H3/t10-,11+/m1/s1