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

Systemtic Name: 6-(6-azanyl-1,3-benzothiazol-2-yl)-1-(4-hydroxyphenyl)-4-oxidanylidene-pyridine-3-carboxylic acid Openeye Name: 6-(6-amino-1,3-benzothiazol-2-yl)-1-(4-hydroxyphenyl)-4-oxo-pyridine-3-carboxylic acid CAS Name: 6-(6-amino-1,3-benzothiazol-2-yl)-1-(4-hydroxyphenyl)-4-oxo-3-pyridinecarboxylic acid IUPAC Name: 6-(6-amino-1,3-benzothiazol-2-yl)-1-(4-hydroxyphenyl)-4-oxopyridine-3-carboxylic acid Traditional Name: 6-(6-amino-1,3-benzothiazol-2-yl)-1-(4-hydroxyphenyl)-4-keto-nicotinic acid Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C(=O)C=C2C3=NC4=C(S3)C=C(C=C4)N)C(=O)O)O

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C(=O)C=C2C3=NC4=C(S3)C=C(C=C4)N)C(=O)O)O

InChI

InChI=1S/C19H13N3O4S/c20-10-1-6-14-17(7-10)27-18(21-14)15-8-16(24)13(19(25)26)9-22(15)11-2-4-12(23)5-3-11/h1-9,23H,20H2,(H,25,26)