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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2=NC=C(S2)Br

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2=NC=C(S2)Br

InChI

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