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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=CC3=NSN=C32)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=CC3=NSN=C32)OC

InChI

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