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2-[2-oxidanylidene-2-(2-pyrrolidin-1-ylcarbonyl-4-sulfanylidene-pyrrolidin-3-yl)ethyl]-2,3-dihydroinden-1-one

2-[2-oxidanylidene-2-(2-pyrrolidin-1-ylcarbonyl-4-sulfanylidene-pyrrolidin-3-yl)ethyl]-2,3-dihydroinden-1-one

Systemtic Name:2-[2-oxidanylidene-2-(2-pyrrolidin-1-ylcarbonyl-4-sulfanylidene-pyrrolidin-3-yl)ethyl]-2,3-dihydroinden-1-one
Openeye Name:2-[2-oxo-2-[2-(pyrrolidine-1-carbonyl)-4-thioxo-pyrrolidin-3-yl]ethyl]indan-1-one
CAS Name:2-[2-oxo-2-[2-[oxo(1-pyrrolidinyl)methyl]-4-sulfanylidene-3-pyrrolidinyl]ethyl]-2,3-dihydroinden-1-one
IUPAC Name:2-[2-oxo-2-[2-(pyrrolidine-1-carbonyl)-4-sulfanylidenepyrrolidin-3-yl]ethyl]-2,3-dihydroinden-1-one
Traditional Name:2-[2-keto-2-[2-(pyrrolidine-1-carbonyl)-4-thioxo-pyrrolidin-3-yl]ethyl]indan-1-one
Formula: C20H22N2O3S
MolecularWeight: 370.46528
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C(C(=S)CN2)C(=O)CC3CC4=CC=CC=C4C3=O


Isomeric SMILES

C1CCN(C1)C(=O)C2C(C(=S)CN2)C(=O)CC3CC4=CC=CC=C4C3=O


InChI

InChI=1S/C20H22N2O3S/c23-15(10-13-9-12-5-1-2-6-14(12)19(13)24)17-16(26)11-21-18(17)20(25)22-7-3-4-8-22/h1-2,5-6,13,17-18,21H,3-4,7-11H2


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