5-(6-oxidanyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 5-(6-oxidanyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Openeye Name: 5-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: 5-(6-hydroxy-1,3-benzothiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: 5-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: 5-(6-hydroxy-1,3-benzothiazol-2-yl)picolinamide Formula: C13H9N3O2S MolecularWeight: 271.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)SC(=N2)C3=CN=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1O)SC(=N2)C3=CN=C(C=C3)C(=O)N

InChI

InChI=1S/C13H9N3O2S/c14-12(18)10-3-1-7(6-15-10)13-16-9-4-2-8(17)5-11(9)19-13/h1-6,17H,(H2,14,18)