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

Systemtic Name: 3-[3-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-4-sulfanylidene-pyrrolidin-2-yl]carbonyl-4-sulfanylidene-pyrrolidine-2-carboxylic acid Openeye Name: 3-[3-(2-indan-2-ylacetyl)-4-thioxo-pyrrolidine-2-carbonyl]-4-thioxo-pyrrolidine-2-carboxylic acid CAS Name: 3-[[3-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-4-sulfanylidene-2-pyrrolidinyl]-oxomethyl]-4-sulfanylidene-2-pyrrolidinecarboxylic acid IUPAC Name: 3-[3-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-4-sulfanylidenepyrrolidine-2-carbonyl]-4-sulfanylidenepyrrolidine-2-carboxylic acid Traditional Name: 3-[3-(2-indan-2-ylacetyl)-4-thioxo-prolyl]-4-thioxo-proline Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)CC(=O)C3C(NCC3=S)C(=O)C4C(NCC4=S)C(=O)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)CC(=O)C3C(NCC3=S)C(=O)C4C(NCC4=S)C(=O)O

InChI

InChI=1S/C21H22N2O4S2/c24-13(7-10-5-11-3-1-2-4-12(11)6-10)16-14(28)8-22-18(16)20(25)17-15(29)9-23-19(17)21(26)27/h1-4,10,16-19,22-23H,5-9H2,(H,26,27)