6-bromanyl-2-(trideuteriomethyl)-1,3-benzothiazole

Systemtic Name: 6-bromanyl-2-(trideuteriomethyl)-1,3-benzothiazole Openeye Name: 6-bromo-2-(trideuteriomethyl)-1,3-benzothiazole CAS Name: 6-bromo-2-(trideuteriomethyl)-1,3-benzothiazole IUPAC Name: 6-bromo-2-(trideuteriomethyl)-1,3-benzothiazole Traditional Name: 6-bromo-2-(trideuteriomethyl)-1,3-benzothiazole Formula: C8H6BrNS MolecularWeight: 231.127425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)Br

Isomeric SMILES

[2H]C([2H])([2H])C1=NC2=C(S1)C=C(C=C2)Br

InChI

InChI=1S/C8H6BrNS/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,1H3/i1D3