1-phenyl-6-[2,3,3-tris(chloranyl)prop-2-enylsulfanyl]pyridazin-1-ium-4-amine

Systemtic Name: 1-phenyl-6-[2,3,3-tris(chloranyl)prop-2-enylsulfanyl]pyridazin-1-ium-4-amine Openeye Name: 1-phenyl-6-(2,3,3-trichloroallylsulfanyl)pyridazin-1-ium-4-amine CAS Name: 1-phenyl-6-(2,3,3-trichloroprop-2-enylthio)-4-pyridazin-1-iumamine IUPAC Name: 1-phenyl-6-(2,3,3-trichloroprop-2-enylsulfanyl)pyridazin-1-ium-4-amine Traditional Name: [1-phenyl-6-(2,3,3-trichloroallylthio)pyridazin-1-ium-4-yl]amine Formula: C13H11Cl3N3S+ MolecularWeight: 347.67054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=C(C=C(C=N2)N)SCC(=C(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=C(C=C(C=N2)N)SCC(=C(Cl)Cl)Cl

InChI

InChI=1S/C13H10Cl3N3S/c14-11(13(15)16)8-20-12-6-9(17)7-18-19(12)10-4-2-1-3-5-10/h1-7,17H,8H2/p+1