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

Systemtic Name: 5-bromanyl-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-(4-methylthiazol-2-yl)benzamide CAS Name: 5-bromo-2-hydroxy-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 5-bromo-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-bromo-2-hydroxy-N-(4-methylthiazol-2-yl)benzamide Formula: C11H9BrN2O2S MolecularWeight: 313.17036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN2O2S/c1-6-5-17-11(13-6)14-10(16)8-4-7(12)2-3-9(8)15/h2-5,15H,1H3,(H,13,14,16)