4,6-bis(chloranyl)-N-(2-chlorophenyl)-1,3,5-triazin-2-amine; 2-(4-methylsulfanylphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine

Systemtic Name: 4,6-bis(chloranyl)-N-(2-chlorophenyl)-1,3,5-triazin-2-amine; 2-(4-methylsulfanylphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine Openeye Name: 4,6-dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine; 2-(4-methylsulfanylphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine CAS Name: 4,6-dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine; 2-[4-(methylthio)phenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine IUPAC Name: 4,6-dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine; 2-(4-methylsulfanylphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine Traditional Name: (2-chlorophenyl)-(4,6-dichloro-s-triazin-2-yl)amine; 2-[4-(methylthio)phenyl]-4,6-bis(trichloromethyl)-s-triazine Formula: C21H12Cl9N7S MolecularWeight: 713.50888

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl.C1=CC=C(C(=C1)NC2=NC(=NC(=N2)Cl)Cl)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl.C1=CC=C(C(=C1)NC2=NC(=NC(=N2)Cl)Cl)Cl

InChI

InChI=1S/C12H7Cl6N3S.C9H5Cl3N4/c1-22-7-4-2-6(3-5-7)8-19-9(11(13,14)15)21-10(20-8)12(16,17)18;10-5-3-1-2-4-6(5)13-9-15-7(11)14-8(12)16-9/h2-5H,1H3;1-4H,(H,13,14,15,16)