2-cyclopentylsulfanyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-(cyclopentylthio)-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(cyclopentylthio)-N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]acetamide Formula: C12H21NO3S2 MolecularWeight: 291.43004

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CSC2CCCC2

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)CSC2CCCC2

InChI

InChI=1S/C12H21NO3S2/c1-12(6-7-18(15,16)9-12)13-11(14)8-17-10-4-2-3-5-10/h10H,2-9H2,1H3,(H,13,14)/t12-/m1/s1