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

Systemtic Name: 3-[3-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-4-sulfanylidene-pyrrolidin-2-yl]carbonyl-4-sulfanylidene-pyrrolidine-2-carbaldehyde Openeye Name: 3-[3-(2-indan-2-ylacetyl)-4-thioxo-pyrrolidine-2-carbonyl]-4-thioxo-pyrrolidine-2-carbaldehyde CAS Name: 3-[[3-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-4-sulfanylidene-2-pyrrolidinyl]-oxomethyl]-4-sulfanylidene-2-pyrrolidinecarboxaldehyde IUPAC Name: 3-[3-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-4-sulfanylidenepyrrolidine-2-carbonyl]-4-sulfanylidenepyrrolidine-2-carbaldehyde Traditional Name: 3-[3-(2-indan-2-ylacetyl)-4-thioxo-prolyl]-4-thioxo-pyrrolidine-2-carbaldehyde Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S2/c24-10-14-18(16(27)8-22-14)21(26)20-19(17(28)9-23-20)15(25)7-11-5-12-3-1-2-4-13(12)6-11/h1-4,10-11,14,18-20,22-23H,5-9H2