N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-prop-2-enamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-prop-2-enamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-methyl-prop-2-enamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-methyl-2-propenamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-methylprop-2-enamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-methyl-acrylamide Formula: C8H13NO3S MolecularWeight: 203.25872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1CCS(=O)(=O)C1

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO3S/c1-6(2)8(10)9-7-3-4-13(11,12)5-7/h7H,1,3-5H2,2H3,(H,9,10)/t7-/m0/s1