N-(5-methyl-2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-pyridinecarboxamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide Traditional Name: N-(5-methylpiazthiol-4-yl)nicotinamide Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C13H10N4OS/c1-8-4-5-10-12(17-19-16-10)11(8)15-13(18)9-3-2-6-14-7-9/h2-7H,1H3,(H,15,18)