2-(6-oxidanylidene-4-thiophen-2-yl-1H-pyridin-2-yl)benzoic acid

Systemtic Name: 2-(6-oxidanylidene-4-thiophen-2-yl-1H-pyridin-2-yl)benzoic acid Openeye Name: 2-[6-oxo-4-(2-thienyl)-1H-pyridin-2-yl]benzoic acid CAS Name: 2-(6-oxo-4-thiophen-2-yl-1H-pyridin-2-yl)benzoic acid IUPAC Name: 2-(6-oxo-4-thiophen-2-yl-1H-pyridin-2-yl)benzoic acid Traditional Name: 2-[6-keto-4-(2-thienyl)-1H-pyridin-2-yl]benzoic acid Formula: C16H11NO3S MolecularWeight: 297.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CC(=O)N2)C3=CC=CS3)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC(=O)N2)C3=CC=CS3)C(=O)O

InChI

InChI=1S/C16H11NO3S/c18-15-9-10(14-6-3-7-21-14)8-13(17-15)11-4-1-2-5-12(11)16(19)20/h1-9H,(H,17,18)(H,19,20)