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

Systemtic Name: ethyl 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethoxy]benzoate CAS Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]benzoate Traditional Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethoxy]benzoic acid ethyl ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-2-22-18(21)13-3-5-15(6-4-13)23-12-17(20)19-9-7-16-14(11-19)8-10-24-16/h3-6,8,10H,2,7,9,11-12H2,1H3