3-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ylmethyl)-4-oxidanyl-benzenecarbonitrile

Systemtic Name: 3-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ylmethyl)-4-oxidanyl-benzenecarbonitrile Openeye Name: 3-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ylmethyl)-4-hydroxy-benzonitrile CAS Name: 3-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ylmethyl)-4-hydroxybenzonitrile IUPAC Name: 3-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ylmethyl)-4-hydroxybenzonitrile Traditional Name: 3-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ylmethyl)-4-hydroxy-benzonitrile Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CS2)CC3=C(C=CC(=C3)C#N)O

Isomeric SMILES

C1CN(CC2=C1C=CS2)CC3=C(C=CC(=C3)C#N)O

InChI

InChI=1S/C15H14N2OS/c16-8-11-1-2-14(18)13(7-11)9-17-5-3-12-4-6-19-15(12)10-17/h1-2,4,6-7,18H,3,5,9-10H2