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

Systemtic Name: methyl 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4S/c1-21-17(20)12-2-4-14(5-3-12)22-11-16(19)18-8-6-15-13(10-18)7-9-23-15/h2-5,7,9H,6,8,10-11H2,1H3