ethyl 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethanoate

Systemtic Name: ethyl 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethanoate Openeye Name: ethyl 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-acetate CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylacetate Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-acetic acid ethyl ester Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H19NO2S/c1-2-20-17(19)16(13-6-4-3-5-7-13)18-10-8-15-14(12-18)9-11-21-15/h3-7,9,11,16H,2,8,10,12H2,1H3