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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]propanamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)propanamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)propanamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)propanamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)propionamide Formula: C7H11NO3S MolecularWeight: 189.23214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CS(=O)(=O)C=C1

Isomeric SMILES

CCC(=O)NC1CS(=O)(=O)C=C1

InChI

InChI=1S/C7H11NO3S/c1-2-7(9)8-6-3-4-12(10,11)5-6/h3-4,6H,2,5H2,1H3,(H,8,9)