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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]butanamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)butanamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)butanamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)butanamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)butyramide Formula: C8H13NO3S MolecularWeight: 203.25872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CS(=O)(=O)C=C1

Isomeric SMILES

CCCC(=O)NC1CS(=O)(=O)C=C1

InChI

InChI=1S/C8H13NO3S/c1-2-3-8(10)9-7-4-5-13(11,12)6-7/h4-5,7H,2-3,6H2,1H3,(H,9,10)