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

Systemtic Name: 3-chloranyl-4-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Openeye Name: 3-chloro-4-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide CAS Name: 3-chloro-4-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide IUPAC Name: 3-chloro-4-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Traditional Name: 3-chloro-4-methyl-N-(5-methylpiazthiol-4-yl)benzamide Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC3=NSN=C32)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC3=NSN=C32)C)Cl

InChI

InChI=1S/C15H12ClN3OS/c1-8-3-5-10(7-11(8)16)15(20)17-13-9(2)4-6-12-14(13)19-21-18-12/h3-7H,1-2H3,(H,17,20)