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

Systemtic Name: 3,5-bis(bromanyl)-2-oxidanyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dibromo-2-hydroxy-N-thiazol-2-yl-benzamide CAS Name: 3,5-dibromo-2-hydroxy-N-(2-thiazolyl)benzamide IUPAC Name: 3,5-dibromo-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dibromo-2-hydroxy-N-thiazol-2-yl-benzamide Formula: C10H6Br2N2O2S MolecularWeight: 378.03984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)C2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

C1=CSC(=N1)NC(=O)C2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C10H6Br2N2O2S/c11-5-3-6(8(15)7(12)4-5)9(16)14-10-13-1-2-17-10/h1-4,15H,(H,13,14,16)