N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(5-chloropiazthiol-4-yl)-2-(2-methylphenoxy)acetamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C15H12ClN3O2S/c1-9-4-2-3-5-12(9)21-8-13(20)17-14-10(16)6-7-11-15(14)19-22-18-11/h2-7H,8H2,1H3,(H,17,20)