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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-3-methoxy-4-methyl-benzamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-3-methoxy-4-methylbenzamide Traditional Name: 3-methoxy-4-methyl-N-piazthiol-5-yl-benzamide Formula: C15H13N3O2S MolecularWeight: 299.34762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=NSN=C3C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=NSN=C3C=C2)OC

InChI

InChI=1S/C15H13N3O2S/c1-9-3-4-10(7-14(9)20-2)15(19)16-11-5-6-12-13(8-11)18-21-17-12/h3-8H,1-2H3,(H,16,19)