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

Systemtic Name: 2-cyclopentyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-cyclopentyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-cyclopentyl-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-cyclopentyl-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-cyclopentyl-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C12H21NO3S MolecularWeight: 259.36504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CC2CCCC2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CC2CCCC2

InChI

InChI=1S/C12H21NO3S/c1-12(6-7-17(15,16)9-12)13-11(14)8-10-4-2-3-5-10/h10H,2-9H2,1H3,(H,13,14)