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

Systemtic Name: 5-bromanyl-2-methoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Openeye Name: 5-bromo-2-methoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide CAS Name: 5-bromo-2-methoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide IUPAC Name: 5-bromo-2-methoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Traditional Name: 5-bromo-2-methoxy-N-(5-methylpiazthiol-4-yl)benzamide Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O2S/c1-8-3-5-11-14(19-22-18-11)13(8)17-15(20)10-7-9(16)4-6-12(10)21-2/h3-7H,1-2H3,(H,17,20)