4-bromanyl-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-1,3-thiazole

Systemtic Name: 4-bromanyl-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-1,3-thiazole Openeye Name: 4-bromo-2-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]thiazole CAS Name: 4-bromo-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)thiazole IUPAC Name: 4-bromo-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-1,3-thiazole Traditional Name: 4-bromo-2-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]thiazole Formula: C6H8BrNS MolecularWeight: 213.146552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8BrNS/c1-4(2)6-8-5(7)3-9-6/h3-4H,1-2H3/i1D3,2D3,4D