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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-3,4-dimethoxy-benzamide; ethane Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-3,4-dimethoxy-benzamide; ethane CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-3,4-dimethoxybenzamide; ethane IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-3,4-dimethoxybenzamide; ethane Traditional Name: 3,4-dimethoxy-N-piazthiol-5-yl-benzamide; ethane Formula: C17H19N3O3S MolecularWeight: 345.41606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC.COC1=C(C=C(C=C1)C(=O)NC2=CC3=NSN=C3C=C2)OC

Isomeric SMILES

CC.COC1=C(C=C(C=C1)C(=O)NC2=CC3=NSN=C3C=C2)OC

InChI

InChI=1S/C15H13N3O3S.C2H6/c1-20-13-6-3-9(7-14(13)21-2)15(19)16-10-4-5-11-12(8-10)18-22-17-11;1-2/h3-8H,1-2H3,(H,16,19);1-2H3