4-[[2,4,6-tris(iodanyl)phenoxy]methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[[2,4,6-tris(iodanyl)phenoxy]methyl]-1,3-thiazol-2-amine Openeye Name: 4-[(2,4,6-triiodophenoxy)methyl]thiazol-2-amine CAS Name: 4-[(2,4,6-triiodophenoxy)methyl]-2-thiazolamine IUPAC Name: 4-[(2,4,6-triiodophenoxy)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[(2,4,6-triiodophenoxy)methyl]thiazol-2-yl]amine Formula: C10H7I3N2OS MolecularWeight: 583.95379

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1I)OCC2=CSC(=N2)N)I)I

Isomeric SMILES

C1=C(C=C(C(=C1I)OCC2=CSC(=N2)N)I)I

InChI

InChI=1S/C10H7I3N2OS/c11-5-1-7(12)9(8(13)2-5)16-3-6-4-17-10(14)15-6/h1-2,4H,3H2,(H2,14,15)