N-(2-methoxypyridin-3-yl)-2,1,3-benzothiadiazole-4-carboxamide

Systemtic Name: N-(2-methoxypyridin-3-yl)-2,1,3-benzothiadiazole-4-carboxamide Openeye Name: N-(2-methoxy-3-pyridyl)-2,1,3-benzothiadiazole-4-carboxamide CAS Name: N-(2-methoxy-3-pyridinyl)-2,1,3-benzothiadiazole-4-carboxamide IUPAC Name: N-(2-methoxypyridin-3-yl)-2,1,3-benzothiadiazole-4-carboxamide Traditional Name: N-(2-methoxy-3-pyridyl)piazthiole-4-carboxamide Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H10N4O2S/c1-19-13-10(6-3-7-14-13)15-12(18)8-4-2-5-9-11(8)17-20-16-9/h2-7H,1H3,(H,15,18)