4-oxidanylidene-5-(phenylmethyl)-6,7-dihydrothieno[3,2-c]pyridine-6-carboxylic acid

Systemtic Name: 4-oxidanylidene-5-(phenylmethyl)-6,7-dihydrothieno[3,2-c]pyridine-6-carboxylic acid Openeye Name: 5-benzyl-4-oxo-6,7-dihydrothieno[3,2-c]pyridine-6-carboxylic acid CAS Name: 4-oxo-5-(phenylmethyl)-6,7-dihydrothieno[3,2-c]pyridine-6-carboxylic acid IUPAC Name: 5-benzyl-4-oxo-6,7-dihydrothieno[3,2-c]pyridine-6-carboxylic acid Traditional Name: 5-benzyl-4-keto-6,7-dihydrothieno[3,2-c]pyridine-6-carboxylic acid Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)C2=C1SC=C2)CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C(N(C(=O)C2=C1SC=C2)CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C15H13NO3S/c17-14-11-6-7-20-13(11)8-12(15(18)19)16(14)9-10-4-2-1-3-5-10/h1-7,12H,8-9H2,(H,18,19)