4-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-oxo-butanoic acid CAS Name: 4-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-oxobutanoic acid IUPAC Name: 4-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butyric acid Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CCC(=O)O)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CCC(=O)O)SC=C3

InChI

InChI=1S/C18H19NO4S/c1-23-13-4-2-12(3-5-13)18-14-9-11-24-15(14)8-10-19(18)16(20)6-7-17(21)22/h2-5,9,11,18H,6-8,10H2,1H3,(H,21,22)