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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3,4-dimethyl-benzamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3,4-dimethyl-benzamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3,4-dimethylbenzamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3,4-dimethylbenzamide Traditional Name: N-(5-chloropiazthiol-4-yl)-3,4-dimethyl-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)Cl)C

Isomeric SMILES

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

InChI

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