5-bromanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-(4,5-dimethylthiazol-2-yl)-2-hydroxy-benzamide CAS Name: 5-bromo-N-(4,5-dimethyl-2-thiazolyl)-2-hydroxybenzamide IUPAC Name: 5-bromo-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-hydroxybenzamide Traditional Name: 5-bromo-N-(4,5-dimethylthiazol-2-yl)-2-hydroxy-benzamide Formula: C12H11BrN2O2S MolecularWeight: 327.19694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Br)O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Br)O)C

InChI

InChI=1S/C12H11BrN2O2S/c1-6-7(2)18-12(14-6)15-11(17)9-5-8(13)3-4-10(9)16/h3-5,16H,1-2H3,(H,14,15,17)