4-[[2,4,5-tris(chloranyl)phenoxy]methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[[2,4,5-tris(chloranyl)phenoxy]methyl]-1,3-thiazol-2-amine Openeye Name: 4-[(2,4,5-trichlorophenoxy)methyl]thiazol-2-amine CAS Name: 4-[(2,4,5-trichlorophenoxy)methyl]-2-thiazolamine IUPAC Name: 4-[(2,4,5-trichlorophenoxy)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[(2,4,5-trichlorophenoxy)methyl]thiazol-2-yl]amine Formula: C10H7Cl3N2OS MolecularWeight: 309.59938

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)OCC2=CSC(=N2)N

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)OCC2=CSC(=N2)N

InChI

InChI=1S/C10H7Cl3N2OS/c11-6-1-8(13)9(2-7(6)12)16-3-5-4-17-10(14)15-5/h1-2,4H,3H2,(H2,14,15)