2-[1,1-bis(oxidanylidene)-4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]thiolan-3-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]thiolan-3-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(allylamino)-2-oxo-ethyl]-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-[1,1-dioxo-4-[2-oxo-2-(prop-2-enylamino)ethyl]-3-thiolanyl]-N-prop-2-enylacetamide IUPAC Name: 2-[1,1-dioxo-4-[2-oxo-2-(prop-2-enylamino)ethyl]thiolan-3-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-(allylamino)-2-keto-ethyl]-1,1-diketo-thiolan-3-yl]acetamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1CS(=O)(=O)CC1CC(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)CC1CS(=O)(=O)CC1CC(=O)NCC=C

InChI

InChI=1S/C14H22N2O4S/c1-3-5-15-13(17)7-11-9-21(19,20)10-12(11)8-14(18)16-6-4-2/h3-4,11-12H,1-2,5-10H2,(H,15,17)(H,16,18)