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

Systemtic Name: N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]acetamide Formula: C7H13NO3S MolecularWeight: 191.24802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCS(=O)(=O)C1)C

Isomeric SMILES

CC(=O)N[C@]1(CCS(=O)(=O)C1)C

InChI

InChI=1S/C7H13NO3S/c1-6(9)8-7(2)3-4-12(10,11)5-7/h3-5H2,1-2H3,(H,8,9)/t7-/m0/s1