methyl 3-[3-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-4-sulfanylidene-pyrrolidin-2-yl]carbonyl-4-sulfanylidene-pyrrolidine-2-carboxylate

Systemtic Name: methyl 3-[3-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-4-sulfanylidene-pyrrolidin-2-yl]carbonyl-4-sulfanylidene-pyrrolidine-2-carboxylate Openeye Name: methyl 3-[3-(2-indan-2-ylacetyl)-4-thioxo-pyrrolidine-2-carbonyl]-4-thioxo-pyrrolidine-2-carboxylate CAS Name: 3-[[3-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-4-sulfanylidene-2-pyrrolidinyl]-oxomethyl]-4-sulfanylidene-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 3-[3-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-4-sulfanylidenepyrrolidine-2-carbonyl]-4-sulfanylidenepyrrolidine-2-carboxylate Traditional Name: 3-[3-(2-indan-2-ylacetyl)-4-thioxo-prolyl]-4-thioxo-pyrrolidine-2-carboxylic acid methyl ester Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=S)CN1)C(=O)C2C(C(=S)CN2)C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

COC(=O)C1C(C(=S)CN1)C(=O)C2C(C(=S)CN2)C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N2O4S2/c1-28-22(27)20-18(16(30)10-24-20)21(26)19-17(15(29)9-23-19)14(25)8-11-6-12-4-2-3-5-13(12)7-11/h2-5,11,17-20,23-24H,6-10H2,1H3