N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-prop-2-enamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-prop-2-enamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-prop-2-enamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-propenamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methylprop-2-enamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-acrylamide Formula: C8H13NO3S MolecularWeight: 203.25872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C=C

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C=C

InChI

InChI=1S/C8H13NO3S/c1-3-8(10)9(2)7-4-5-13(11,12)6-7/h3,7H,1,4-6H2,2H3