N-(3,4-dimethoxyphenyl)-1,2,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1,2,3-benzothiadiazole-5-carboxamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)SN=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)SN=N3)OC

InChI

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