1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2,6-dimethoxyphenoxy)ethanone

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2,6-dimethoxyphenoxy)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2,6-dimethoxyphenoxy)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2,6-dimethoxyphenoxy)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2,6-dimethoxyphenoxy)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2,6-dimethoxyphenoxy)ethanone Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4S/c1-20-13-4-3-5-14(21-2)17(13)22-11-16(19)18-8-6-15-12(10-18)7-9-23-15/h3-5,7,9H,6,8,10-11H2,1-2H3