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methyl 3-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-1-pyrrolidin-2-ylcarbonyl-4,5-bis(sulfanylidene)pyrrolidine-2-carboxylate

methyl 3-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-1-pyrrolidin-2-ylcarbonyl-4,5-bis(sulfanylidene)pyrrolidine-2-carboxylate

Systemtic Name:methyl 3-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-1-pyrrolidin-2-ylcarbonyl-4,5-bis(sulfanylidene)pyrrolidine-2-carboxylate
Openeye Name:methyl 3-(2-indan-2-ylacetyl)-1-(pyrrolidine-2-carbonyl)-4,5-dithioxo-pyrrolidine-2-carboxylate
CAS Name:3-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-[oxo(2-pyrrolidinyl)methyl]-4,5-bis(sulfanylidene)-2-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 3-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-1-(pyrrolidine-2-carbonyl)-4,5-bis(sulfanylidene)pyrrolidine-2-carboxylate
Traditional Name:3-(2-indan-2-ylacetyl)-1-prolyl-4,5-dithioxo-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)C(=S)N1C(=O)C2CCCN2)C(=O)CC3CC4=CC=CC=C4C3


Isomeric SMILES

COC(=O)C1C(C(=S)C(=S)N1C(=O)C2CCCN2)C(=O)CC3CC4=CC=CC=C4C3


InChI

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


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