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

Systemtic Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H16N2O3S/c1-21-15-8-12(9-18)2-3-14(15)22-11-17(20)19-6-4-16-13(10-19)5-7-23-16/h2-3,5,7-8H,4,6,10-11H2,1H3