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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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