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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]heptanamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)heptanamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)heptanamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)heptanamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)enanthamide Formula: C11H19NO3S MolecularWeight: 245.33846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1CS(=O)(=O)C=C1

Isomeric SMILES

CCCCCCC(=O)NC1CS(=O)(=O)C=C1

InChI

InChI=1S/C11H19NO3S/c1-2-3-4-5-6-11(13)12-10-7-8-16(14,15)9-10/h7-8,10H,2-6,9H2,1H3,(H,12,13)