5-bromanyl-N-[5-bromanyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[5-bromanyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[5-bromo-4-(trifluoromethyl)thiazol-2-yl]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[5-bromo-4-(trifluoromethyl)-2-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[5-bromo-4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[5-bromo-4-(trifluoromethyl)thiazol-2-yl]-2-hydroxy-benzamide Formula: C11H5Br2F3N2O2S MolecularWeight: 446.03781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)NC2=NC(=C(S2)Br)C(F)(F)F)O

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)NC2=NC(=C(S2)Br)C(F)(F)F)O

InChI

InChI=1S/C11H5Br2F3N2O2S/c12-4-1-2-6(19)5(3-4)9(20)18-10-17-7(8(13)21-10)11(14,15)16/h1-3,19H,(H,17,18,20)