4-bromanyl-2-(2,3,4,5,6-pentadeuteriophenyl)-1,3-thiazole

Systemtic Name: 4-bromanyl-2-(2,3,4,5,6-pentadeuteriophenyl)-1,3-thiazole Openeye Name: 4-bromo-2-(2,3,4,5,6-pentadeuteriophenyl)thiazole CAS Name: 4-bromo-2-(2,3,4,5,6-pentadeuteriophenyl)thiazole IUPAC Name: 4-bromo-2-(2,3,4,5,6-pentadeuteriophenyl)-1,3-thiazole Traditional Name: 4-bromo-2-(2,3,4,5,6-pentadeuteriophenyl)thiazole Formula: C9H6BrNS MolecularWeight: 245.150449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)Br

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C2=NC(=CS2)Br)[2H])[2H]

InChI

InChI=1S/C9H6BrNS/c10-8-6-12-9(11-8)7-4-2-1-3-5-7/h1-6H/i1D,2D,3D,4D,5D