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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C10H9ClN4OS3 MolecularWeight: 332.85266

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C10H9ClN4OS3/c1-17-9-14-15-10(19-9)18-5-7(16)13-6-3-2-4-12-8(6)11/h2-4H,5H2,1H3,(H,13,16)