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

Systemtic Name: 3-methyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]but-2-enamide Openeye Name: 3-methyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)but-2-enamide CAS Name: 3-methyl-N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-butenamide IUPAC Name: 3-methyl-N-(3-methyl-1,1-dioxothiolan-3-yl)but-2-enamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-3-methyl-but-2-enamide Formula: C10H17NO3S MolecularWeight: 231.31188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1(CCS(=O)(=O)C1)C)C

Isomeric SMILES

CC(=CC(=O)NC1(CCS(=O)(=O)C1)C)C

InChI

InChI=1S/C10H17NO3S/c1-8(2)6-9(12)11-10(3)4-5-15(13,14)7-10/h6H,4-5,7H2,1-3H3,(H,11,12)