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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)NC2=NC=CS2)O

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)NC2=NC=CS2)O

InChI

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