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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-piazthiol-4-yl-2-(2-pyrimidylthio)acetamide Formula: C12H9N5OS2 MolecularWeight: 303.36276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NC=CC=N3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C12H9N5OS2/c18-10(7-19-12-13-5-2-6-14-12)15-8-3-1-4-9-11(8)17-20-16-9/h1-6H,7H2,(H,15,18)