N-(1,3-benzothiazol-6-yl)-3-bromanyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-3-bromanyl-benzamide Openeye Name: N-(1,3-benzothiazol-6-yl)-3-bromo-benzamide CAS Name: N-(1,3-benzothiazol-6-yl)-3-bromobenzamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-3-bromobenzamide Traditional Name: N-(1,3-benzothiazol-6-yl)-3-bromo-benzamide Formula: C14H9BrN2OS MolecularWeight: 333.20306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C14H9BrN2OS/c15-10-3-1-2-9(6-10)14(18)17-11-4-5-12-13(7-11)19-8-16-12/h1-8H,(H,17,18)