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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzoate Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzoate CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzoate IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzoate Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzoate Formula: C14H12NO2S- MolecularWeight: 258.31558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C14H13NO2S/c16-14(17)11-3-1-2-4-12(11)15-7-5-13-10(9-15)6-8-18-13/h1-4,6,8H,5,7,9H2,(H,16,17)/p-1