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

Systemtic Name: 3,5-bis(bromanyl)-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-2-hydroxy-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3,5-dibromo-2-hydroxy-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3,5-dibromo-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dibromo-2-hydroxy-N-(4-methylthiazol-2-yl)benzamide Formula: C11H8Br2N2O2S MolecularWeight: 392.06642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C11H8Br2N2O2S/c1-5-4-18-11(14-5)15-10(17)7-2-6(12)3-8(13)9(7)16/h2-4,16H,1H3,(H,14,15,17)