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

Systemtic Name: 4-bromanyl-N-(5-chloranyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-bromo-N-(5-chlorothiazol-2-yl)benzamide CAS Name: 4-bromo-N-(5-chloro-2-thiazolyl)benzamide IUPAC Name: 4-bromo-N-(5-chloro-1,3-thiazol-2-yl)benzamide Traditional Name: 4-bromo-N-(5-chlorothiazol-2-yl)benzamide Formula: C10H6BrClN2OS MolecularWeight: 317.58944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=C(S2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=C(S2)Cl)Br

InChI

InChI=1S/C10H6BrClN2OS/c11-7-3-1-6(2-4-7)9(15)14-10-13-5-8(12)16-10/h1-5H,(H,13,14,15)