1-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2,5-dimethyl-pyrrol-3-yl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanone

Systemtic Name: 1-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2,5-dimethyl-pyrrol-3-yl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanone Openeye Name: 1-[1-[(3S)-1,1-dioxothiolan-3-yl]-2,5-dimethyl-pyrrol-3-yl]-2-indan-5-ylsulfanyl-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-1-[1-[(3S)-1,1-dioxo-3-thiolanyl]-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-[1-[(3S)-1,1-dioxothiolan-3-yl]-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 1-[1-[(3S)-1,1-diketothiolan-3-yl]-2,5-dimethyl-pyrrol-3-yl]-2-(indan-5-ylthio)ethanone Formula: C21H25NO3S2 MolecularWeight: 403.5581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCS(=O)(=O)C2)C)C(=O)CSC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=C(N1[C@H]2CCS(=O)(=O)C2)C)C(=O)CSC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H25NO3S2/c1-14-10-20(15(2)22(14)18-8-9-27(24,25)13-18)21(23)12-26-19-7-6-16-4-3-5-17(16)11-19/h6-7,10-11,18H,3-5,8-9,12-13H2,1-2H3/t18-/m0/s1