N-(5-bromanyl-2,1,3-benzothiadiazol-6-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(5-bromanyl-2,1,3-benzothiadiazol-6-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(5-bromo-2,1,3-benzothiadiazol-6-yl)-3,4-dimethoxy-benzamide CAS Name: N-(5-bromo-2,1,3-benzothiadiazol-6-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(5-bromo-2,1,3-benzothiadiazol-6-yl)-3,4-dimethoxybenzamide Traditional Name: N-(6-bromopiazthiol-5-yl)-3,4-dimethoxy-benzamide Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=NSN=C3C=C2Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=NSN=C3C=C2Br)OC

InChI

InChI=1S/C15H12BrN3O3S/c1-21-13-4-3-8(5-14(13)22-2)15(20)17-10-7-12-11(6-9(10)16)18-23-19-12/h3-7H,1-2H3,(H,17,20)