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

Systemtic Name: 3,4-dimethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide CAS Name: 3,4-dimethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(5-methylpiazthiol-4-yl)benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-9-4-6-11-15(19-23-18-11)14(9)17-16(20)10-5-7-12(21-2)13(8-10)22-3/h4-8H,1-3H3,(H,17,20)