N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2-keto-1-pyridyl)acetamide Formula: C14H9F2N3O2S MolecularWeight: 321.301966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

InChI

InChI=1S/C14H9F2N3O2S/c15-8-5-9(16)13-10(6-8)22-14(18-13)17-11(20)7-19-4-2-1-3-12(19)21/h1-6H,7H2,(H,17,18,20)