5-bromanyl-2-(1,1,2,2,2-pentadeuterioethyl)-1,3-thiazole

Systemtic Name: 5-bromanyl-2-(1,1,2,2,2-pentadeuterioethyl)-1,3-thiazole Openeye Name: 5-bromo-2-(1,1,2,2,2-pentadeuterioethyl)thiazole CAS Name: 5-bromo-2-(1,1,2,2,2-pentadeuterioethyl)thiazole IUPAC Name: 5-bromo-2-(1,1,2,2,2-pentadeuterioethyl)-1,3-thiazole Traditional Name: 5-bromo-2-(1,1,2,2,2-pentadeuterioethyl)thiazole Formula: C5H6BrNS MolecularWeight: 197.107649

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(S1)Br

Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])C1=NC=C(S1)Br

InChI

InChI=1S/C5H6BrNS/c1-2-5-7-3-4(6)8-5/h3H,2H2,1H3/i1D3,2D2