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

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxo-butanoic acid CAS Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutanoic acid IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutanoic acid Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-keto-butyric acid Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CCC(=O)O

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CCC(=O)O

InChI

InChI=1S/C11H13NO3S/c13-10(1-2-11(14)15)12-5-3-9-8(7-12)4-6-16-9/h4,6H,1-3,5,7H2,(H,14,15)