N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetamide Formula: C15H9ClF3N3O2S MolecularWeight: 387.76407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(F)(F)F)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(F)(F)F)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C15H9ClF3N3O2S/c16-8-3-4-10-11(6-8)25-14(20-10)21-12(23)7-22-5-1-2-9(13(22)24)15(17,18)19/h1-6H,7H2,(H,20,21,23)