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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3S/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/h3-8H,1-2H3,(H,16,19)