N-(2,1,3-benzothiadiazol-4-yl)-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-piazthiol-4-yl-2-(2-pyridylthio)acetamide Formula: C13H10N4OS2 MolecularWeight: 302.3747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC=NC(=C1)SCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H10N4OS2/c18-11(8-19-12-6-1-2-7-14-12)15-9-4-3-5-10-13(9)17-20-16-10/h1-7H,8H2,(H,15,18)