N-(1,3-benzothiazol-6-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-6-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-6-yl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-6-yl)-6-keto-1H-pyridine-3-carboxamide Formula: C13H9N3O2S MolecularWeight: 271.29446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=CNC(=O)C=C3)SC=N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=CNC(=O)C=C3)SC=N2

InChI

InChI=1S/C13H9N3O2S/c17-12-4-1-8(6-14-12)13(18)16-9-2-3-10-11(5-9)19-7-15-10/h1-7H,(H,14,17)(H,16,18)