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

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: N-(5-bromothiazol-2-yl)-2-hydroxy-benzamide CAS Name: N-(5-bromo-2-thiazolyl)-2-hydroxybenzamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-hydroxybenzamide Traditional Name: N-(5-bromothiazol-2-yl)-2-hydroxy-benzamide Formula: C10H7BrN2O2S MolecularWeight: 299.14378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=C(S2)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=C(S2)Br)O

InChI

InChI=1S/C10H7BrN2O2S/c11-8-5-12-10(16-8)13-9(15)6-3-1-2-4-7(6)14/h1-5,14H,(H,12,13,15)