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

Systemtic Name: 3-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]benzenecarbonitrile Openeye Name: 3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzonitrile CAS Name: 3-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]benzonitrile IUPAC Name: 3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzonitrile Traditional Name: 3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzonitrile Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC=CC(=C3)C#N)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC=CC(=C3)C#N)SC=C2

InChI

InChI=1S/C16H14N2OS/c1-11-14-6-8-20-15(14)5-7-18(11)16(19)13-4-2-3-12(9-13)10-17/h2-4,6,8-9,11H,5,7H2,1H3