N-(2,1,3-benzothiadiazol-4-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide Traditional Name: 2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-N-piazthiol-4-yl-acetamide Formula: C11H9N5OS4 MolecularWeight: 355.48206

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NSC(=N1)SCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CSC1=NSC(=N1)SCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C11H9N5OS4/c1-18-10-13-11(20-16-10)19-5-8(17)12-6-3-2-4-7-9(6)15-21-14-7/h2-4H,5H2,1H3,(H,12,17)