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

Systemtic Name: 3-chloranyl-4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethoxy]-5-methoxy-benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethoxy]-5-methoxy-benzonitrile CAS Name: 3-chloro-4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]-5-methoxybenzonitrile IUPAC Name: 3-chloro-4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]-5-methoxybenzonitrile Traditional Name: 3-chloro-4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethoxy]-5-methoxy-benzonitrile Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3S/c1-22-14-7-11(8-19)6-13(18)17(14)23-10-16(21)20-4-2-15-12(9-20)3-5-24-15/h3,5-7H,2,4,9-10H2,1H3