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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C=C

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)C=C

InChI

InChI=1S/C8H13NO3S/c1-3-7(10)9-8(2)4-5-13(11,12)6-8/h3H,1,4-6H2,2H3,(H,9,10)