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

Systemtic Name: 4-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Openeye Name: 4-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide CAS Name: 4-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide IUPAC Name: 4-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Traditional Name: 4-methyl-N-(5-methylpiazthiol-4-yl)benzamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3OS/c1-9-3-6-11(7-4-9)15(19)16-13-10(2)5-8-12-14(13)18-20-17-12/h3-8H,1-2H3,(H,16,19)