2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-isobutyl-acetamide CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-isobutyl-acetamide Formula: C10H17NO3S MolecularWeight: 231.31188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC1CS(=O)(=O)C=C1

Isomeric SMILES

CC(C)CNC(=O)CC1CS(=O)(=O)C=C1

InChI

InChI=1S/C10H17NO3S/c1-8(2)6-11-10(12)5-9-3-4-15(13,14)7-9/h3-4,8-9H,5-7H2,1-2H3,(H,11,12)