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3-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-1-pyrrolidin-2-ylcarbonyl-4-sulfanylidene-pyrrolidine-2-carbothioic S-acid

3-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-1-pyrrolidin-2-ylcarbonyl-4-sulfanylidene-pyrrolidine-2-carbothioic S-acid

Systemtic Name:3-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-1-pyrrolidin-2-ylcarbonyl-4-sulfanylidene-pyrrolidine-2-carbothioic S-acid
Openeye Name:3-(2-indan-2-ylacetyl)-1-(pyrrolidine-2-carbonyl)-4-thioxo-pyrrolidine-2-carbothioic S-acid
CAS Name:3-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-[oxo(2-pyrrolidinyl)methyl]-4-sulfanylidene-2-pyrrolidinecarbothioic S-acid
IUPAC Name:3-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-1-(pyrrolidine-2-carbonyl)-4-sulfanylidenepyrrolidine-2-carbothioic S-acid
Traditional Name:3-(2-indan-2-ylacetyl)-1-prolyl-4-thioxo-pyrrolidine-2-carbothioic S-acid
Formula: C21H24N2O3S2
MolecularWeight: 416.55686
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CC(=S)C(C2C(=O)S)C(=O)CC3CC4=CC=CC=C4C3


Isomeric SMILES

C1CC(NC1)C(=O)N2CC(=S)C(C2C(=O)S)C(=O)CC3CC4=CC=CC=C4C3


InChI

InChI=1S/C21H24N2O3S2/c24-16(10-12-8-13-4-1-2-5-14(13)9-12)18-17(27)11-23(19(18)21(26)28)20(25)15-6-3-7-22-15/h1-2,4-5,12,15,18-19,22H,3,6-11H2,(H,26,28)


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