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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1,1-diketo-2,3-dihydrothiophen-3-yl)acetamide Formula: C9H13NO3S MolecularWeight: 215.26942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1CS(=O)(=O)C=C1

Isomeric SMILES

C=CCNC(=O)CC1CS(=O)(=O)C=C1

InChI

InChI=1S/C9H13NO3S/c1-2-4-10-9(11)6-8-3-5-14(12,13)7-8/h2-3,5,8H,1,4,6-7H2,(H,10,11)