N-(2,1,3-benzothiadiazol-4-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2,6-dimethoxy-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2,6-dimethoxybenzamide Traditional Name: 2,6-dimethoxy-N-piazthiol-4-yl-benzamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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