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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-4-methyl-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-4-methyl-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-4-methylbenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-4-methylbenzamide Traditional Name: 4-methyl-N-piazthiol-4-yl-benzamide Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3OS/c1-9-5-7-10(8-6-9)14(18)15-11-3-2-4-12-13(11)17-19-16-12/h2-8H,1H3,(H,15,18)