N-(6-bromanyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)benzamide Formula: C14H9BrN2OS MolecularWeight: 333.20306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

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