6-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-(4-hydroxyphenyl)-4-oxidanylidene-pyridine-3-carboxylic acid

Systemtic Name: 6-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-(4-hydroxyphenyl)-4-oxidanylidene-pyridine-3-carboxylic acid Openeye Name: 6-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-(4-hydroxyphenyl)-4-oxo-pyridine-3-carboxylic acid CAS Name: 6-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-(4-hydroxyphenyl)-4-oxo-3-pyridinecarboxylic acid IUPAC Name: 6-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-(4-hydroxyphenyl)-4-oxopyridine-3-carboxylic acid Traditional Name: 6-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-(4-hydroxyphenyl)-4-keto-nicotinic acid Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(S2)C3=CC(=O)C(=CN3C4=CC=C(C=C4)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(S2)C3=CC(=O)C(=CN3C4=CC=C(C=C4)O)C(=O)O

InChI

InChI=1S/C19H14N2O4S/c22-12-7-5-11(6-8-12)21-10-13(19(24)25)16(23)9-15(21)18-20-14-3-1-2-4-17(14)26-18/h1-10,18,20,22H,(H,24,25)