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

Systemtic Name: N-(4-bromanyl-2,1,3-benzothiadiazol-5-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(4-bromo-2,1,3-benzothiadiazol-5-yl)-3,4-dimethoxy-benzamide CAS Name: N-(4-bromo-2,1,3-benzothiadiazol-5-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(4-bromo-2,1,3-benzothiadiazol-5-yl)-3,4-dimethoxybenzamide Traditional Name: N-(4-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=C(C3=NSN=C3C=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C3=NSN=C3C=C2)Br)OC

InChI

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