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

Systemtic Name: N-(5-bromanyl-1,3-benzothiazol-2-yl)-2-chloranyl-benzamide Openeye Name: N-(5-bromo-1,3-benzothiazol-2-yl)-2-chloro-benzamide CAS Name: N-(5-bromo-1,3-benzothiazol-2-yl)-2-chlorobenzamide IUPAC Name: N-(5-bromo-1,3-benzothiazol-2-yl)-2-chlorobenzamide Traditional Name: N-(5-bromo-1,3-benzothiazol-2-yl)-2-chloro-benzamide Formula: C14H8BrClN2OS MolecularWeight: 367.64812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8BrClN2OS/c15-8-5-6-12-11(7-8)17-14(20-12)18-13(19)9-3-1-2-4-10(9)16/h1-7H,(H,17,18,19)