N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C15H9BrF3N3O2S MolecularWeight: 432.21507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C15H9BrF3N3O2S/c16-9-2-3-10-11(5-9)25-14(20-10)21-12(23)7-22-6-8(15(17,18)19)1-4-13(22)24/h1-6H,7H2,(H,20,21,23)