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

Systemtic Name: N-(2-bromanyl-1,3-thiazol-4-yl)benzamide Openeye Name: N-(2-bromothiazol-4-yl)benzamide CAS Name: N-(2-bromo-4-thiazolyl)benzamide IUPAC Name: N-(2-bromo-1,3-thiazol-4-yl)benzamide Traditional Name: N-(2-bromothiazol-4-yl)benzamide Formula: C10H7BrN2OS MolecularWeight: 283.14438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CSC(=N2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CSC(=N2)Br

InChI

InChI=1S/C10H7BrN2OS/c11-10-13-8(6-15-10)12-9(14)7-4-2-1-3-5-7/h1-6H,(H,12,14)