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

Systemtic Name: ethyl 3-[3-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-4-sulfanylidene-pyrrolidin-2-yl]carbonyl-4-sulfanylidene-pyrrolidine-2-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S2/c1-2-29-23(28)21-19(17(31)11-25-21)22(27)20-18(16(30)10-24-20)15(26)9-12-7-13-5-3-4-6-14(13)8-12/h3-6,12,18-21,24-25H,2,7-11H2,1H3