2-(5-nitro-2,3-dihydro-1H-inden-2-yl)-1-(2-pyrrolidin-1-ylcarbonyl-4-sulfanylidene-pyrrolidin-3-yl)ethanone

Systemtic Name: 2-(5-nitro-2,3-dihydro-1H-inden-2-yl)-1-(2-pyrrolidin-1-ylcarbonyl-4-sulfanylidene-pyrrolidin-3-yl)ethanone Openeye Name: 2-(5-nitroindan-2-yl)-1-[2-(pyrrolidine-1-carbonyl)-4-thioxo-pyrrolidin-3-yl]ethanone CAS Name: 2-(5-nitro-2,3-dihydro-1H-inden-2-yl)-1-[2-[oxo(1-pyrrolidinyl)methyl]-4-sulfanylidene-3-pyrrolidinyl]ethanone IUPAC Name: 2-(5-nitro-2,3-dihydro-1H-inden-2-yl)-1-[2-(pyrrolidine-1-carbonyl)-4-sulfanylidenepyrrolidin-3-yl]ethanone Traditional Name: 2-(5-nitroindan-2-yl)-1-[2-(pyrrolidine-1-carbonyl)-4-thioxo-pyrrolidin-3-yl]ethanone Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C(C(=S)CN2)C(=O)CC3CC4=C(C3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2C(C(=S)CN2)C(=O)CC3CC4=C(C3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4S/c24-16(9-12-7-13-3-4-15(23(26)27)10-14(13)8-12)18-17(28)11-21-19(18)20(25)22-5-1-2-6-22/h3-4,10,12,18-19,21H,1-2,5-9,11H2