N-(6-chloranyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-6-keto-1H-pyridine-3-carboxamide Formula: C13H8ClN3O2S MolecularWeight: 305.73952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C13H8ClN3O2S/c14-8-2-3-9-10(5-8)20-13(16-9)17-12(19)7-1-4-11(18)15-6-7/h1-6H,(H,15,18)(H,16,17,19)