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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-dimethoxy-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-dimethoxy-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-dimethoxybenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-dimethoxybenzamide Traditional Name: 3,5-dimethoxy-N-piazthiol-4-yl-benzamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC3=NSN=C32)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC3=NSN=C32)OC

InChI

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