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

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(1,1-dioxo-3-thiolanyl)-N-prop-2-enylacetamide IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1,1-diketothiolan-3-yl)acetamide Formula: C9H15NO3S MolecularWeight: 217.2853

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1CCS(=O)(=O)C1

Isomeric SMILES

C=CCNC(=O)CC1CCS(=O)(=O)C1

InChI

InChI=1S/C9H15NO3S/c1-2-4-10-9(11)6-8-3-5-14(12,13)7-8/h2,8H,1,3-7H2,(H,10,11)