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

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-2-chloranyl-benzamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-chloro-benzamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-chlorobenzamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-chlorobenzamide Traditional Name: N-(4-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=C3Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(S2)C=CC=C3Br)Cl

InChI

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