N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]acetamide Formula: C6H9NO3S MolecularWeight: 175.20556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CS(=O)(=O)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO3S/c1-5(8)7-6-2-3-11(9,10)4-6/h2-3,6H,4H2,1H3,(H,7,8)/t6-/m1/s1