4-[[2,6-bis(bromanyl)phenoxy]methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[[2,6-bis(bromanyl)phenoxy]methyl]-1,3-thiazol-2-amine Openeye Name: 4-[(2,6-dibromophenoxy)methyl]thiazol-2-amine CAS Name: 4-[(2,6-dibromophenoxy)methyl]-2-thiazolamine IUPAC Name: 4-[(2,6-dibromophenoxy)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[(2,6-dibromophenoxy)methyl]thiazol-2-yl]amine Formula: C10H8Br2N2OS MolecularWeight: 364.05632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)OCC2=CSC(=N2)N)Br

Isomeric SMILES

C1=CC(=C(C(=C1)Br)OCC2=CSC(=N2)N)Br

InChI

InChI=1S/C10H8Br2N2OS/c11-7-2-1-3-8(12)9(7)15-4-6-5-16-10(13)14-6/h1-3,5H,4H2,(H2,13,14)