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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3,4-dimethoxy-benzamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3,4-dimethoxybenzamide Traditional Name: N-(5-chloropiazthiol-4-yl)-3,4-dimethoxy-benzamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl)OC

InChI

InChI=1S/C15H12ClN3O3S/c1-21-11-6-3-8(7-12(11)22-2)15(20)17-13-9(16)4-5-10-14(13)19-23-18-10/h3-7H,1-2H3,(H,17,20)