5-bromanyl-2-chloranyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Openeye Name: 5-bromo-2-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide CAS Name: 5-bromo-2-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide IUPAC Name: 5-bromo-2-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Traditional Name: 5-bromo-2-chloro-N-(5-methylpiazthiol-4-yl)benzamide Formula: C14H9BrClN3OS MolecularWeight: 382.66276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C14H9BrClN3OS/c1-7-2-5-11-13(19-21-18-11)12(7)17-14(20)9-6-8(15)3-4-10(9)16/h2-6H,1H3,(H,17,20)