4-bromanyl-2-(1,1,2,2,2-pentadeuterioethoxy)-1,3-thiazole

Systemtic Name: 4-bromanyl-2-(1,1,2,2,2-pentadeuterioethoxy)-1,3-thiazole Openeye Name: 4-bromo-2-(1,1,2,2,2-pentadeuterioethoxy)thiazole CAS Name: 4-bromo-2-(1,1,2,2,2-pentadeuterioethoxy)thiazole IUPAC Name: 4-bromo-2-(1,1,2,2,2-pentadeuterioethoxy)-1,3-thiazole Traditional Name: 4-bromo-2-(1,1,2,2,2-pentadeuterioethoxy)thiazole Formula: C5H6BrNOS MolecularWeight: 213.107049

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=CS1)Br

Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])OC1=NC(=CS1)Br

InChI

InChI=1S/C5H6BrNOS/c1-2-8-5-7-4(6)3-9-5/h3H,2H2,1H3/i1D3,2D2