4-bromanyl-N,N-bis(trideuteriomethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-bromanyl-N,N-bis(trideuteriomethyl)-1,3-thiazol-2-amine Openeye Name: 4-bromo-N,N-bis(trideuteriomethyl)thiazol-2-amine CAS Name: 4-bromo-N,N-bis(trideuteriomethyl)-2-thiazolamine IUPAC Name: 4-bromo-N,N-bis(trideuteriomethyl)-1,3-thiazol-2-amine Traditional Name: (4-bromothiazol-2-yl)-bis(trideuteriomethyl)amine Formula: C5H7BrN2S MolecularWeight: 213.128451

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=CS1)Br

Isomeric SMILES

[2H]C([2H])([2H])N(C1=NC(=CS1)Br)C([2H])([2H])[2H]

InChI

InChI=1S/C5H7BrN2S/c1-8(2)5-7-4(6)3-9-5/h3H,1-2H3/i1D3,2D3