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

Systemtic Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethoxy]benzonitrile Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H14N2O2S/c17-9-12-1-3-14(4-2-12)20-11-16(19)18-7-5-15-13(10-18)6-8-21-15/h1-4,6,8H,5,7,10-11H2