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

Systemtic Name: 4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]benzenecarbonitrile Openeye Name: 4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzonitrile CAS Name: 4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]benzonitrile IUPAC Name: 4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzonitrile Traditional Name: 4-(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=C(C=C3)C#N)SC=C2

Isomeric SMILES

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

InChI

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