N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-methyl-butanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-methyl-butanamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-methyl-butanamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-methylbutanamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-methylbutanamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-3-methyl-butyramide Formula: C9H15NO3S MolecularWeight: 217.2853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1CS(=O)(=O)C=C1

Isomeric SMILES

CC(C)CC(=O)NC1CS(=O)(=O)C=C1

InChI

InChI=1S/C9H15NO3S/c1-7(2)5-9(11)10-8-3-4-14(12,13)6-8/h3-4,7-8H,5-6H2,1-2H3,(H,10,11)