2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2,4,5-trichlorophenyl)acetamide Formula: C10H8Cl3N5OS MolecularWeight: 352.62742

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C10H8Cl3N5OS/c11-4-1-6(13)7(2-5(4)12)15-8(19)3-20-10-16-9(14)17-18-10/h1-2H,3H2,(H,15,19)(H3,14,16,17,18)