2-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 2-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-keto-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]benzonitrile Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)COC3=CC=CC=C3C#N)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)COC3=CC=CC=C3C#N)SC=C2

InChI

InChI=1S/C17H16N2O2S/c1-12-14-7-9-22-16(14)6-8-19(12)17(20)11-21-15-5-3-2-4-13(15)10-18/h2-5,7,9,12H,6,8,11H2,1H3