2-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]-1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]-1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-(1,1-dioxo-2,5-dihydrothiophen-2-yl)-1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-(1,1-dioxo-2,5-dihydrothiophen-2-yl)-1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-(1,1-dioxo-2,5-dihydrothiophen-2-yl)-1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-(1,1-diketo-2,5-dihydrothiophen-2-yl)-1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCCN1C(=O)CC2C=CCS2(=O)=O

Isomeric SMILES

CC1=CCCCN1C(=O)CC2C=CCS2(=O)=O

InChI

InChI=1S/C12H17NO3S/c1-10-5-2-3-7-13(10)12(14)9-11-6-4-8-17(11,15)16/h4-6,11H,2-3,7-9H2,1H3