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

Systemtic Name: 3-methyl-N-[5-(methylamino)-2,1,3-benzothiadiazol-4-yl]benzamide Openeye Name: 3-methyl-N-[5-(methylamino)-2,1,3-benzothiadiazol-4-yl]benzamide CAS Name: 3-methyl-N-[5-(methylamino)-2,1,3-benzothiadiazol-4-yl]benzamide IUPAC Name: 3-methyl-N-[5-(methylamino)-2,1,3-benzothiadiazol-4-yl]benzamide Traditional Name: 3-methyl-N-[5-(methylamino)piazthiol-4-yl]benzamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4OS/c1-9-4-3-5-10(8-9)15(20)17-13-11(16-2)6-7-12-14(13)19-21-18-12/h3-8,16H,1-2H3,(H,17,20)