2-[(4-oxidanylidene-6,7-dihydrothieno[3,2-c]pyridin-5-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(4-oxidanylidene-6,7-dihydrothieno[3,2-c]pyridin-5-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(4-oxo-6,7-dihydrothieno[3,2-c]pyridin-5-yl)methyl]benzonitrile CAS Name: 2-[(4-oxo-6,7-dihydrothieno[3,2-c]pyridin-5-yl)methyl]benzonitrile IUPAC Name: 2-[(4-oxo-6,7-dihydrothieno[3,2-c]pyridin-5-yl)methyl]benzonitrile Traditional Name: 2-[(4-keto-6,7-dihydrothieno[3,2-c]pyridin-5-yl)methyl]benzonitrile Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1SC=C2)CC3=CC=CC=C3C#N

Isomeric SMILES

C1CN(C(=O)C2=C1SC=C2)CC3=CC=CC=C3C#N

InChI

InChI=1S/C15H12N2OS/c16-9-11-3-1-2-4-12(11)10-17-7-5-14-13(15(17)18)6-8-19-14/h1-4,6,8H,5,7,10H2