2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(2,4,6-trichlorophenyl)acetamide Formula: C10H8Cl3N5OS MolecularWeight: 352.62742

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)NC(=O)CSC2=NN=CN2N)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)NC(=O)CSC2=NN=CN2N)Cl)Cl

InChI

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