2-[[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]ethanamide Openeye Name: 2-[[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]acetamide CAS Name: 2-[[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]thio]acetamide IUPAC Name: 2-[[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]acetamide Traditional Name: 2-[[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]thio]acetamide Formula: C10H8ClN3OS2 MolecularWeight: 285.77302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NSC(=N2)SCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NSC(=N2)SCC(=O)N)Cl

InChI

InChI=1S/C10H8ClN3OS2/c11-7-4-2-1-3-6(7)9-13-10(17-14-9)16-5-8(12)15/h1-4H,5H2,(H2,12,15)