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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC(=CC=C3)OC

InChI

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