4-(4,5,6,7-tetradeuterio-1H-benzimidazol-2-yl)-1,3-thiazole

Systemtic Name: 4-(4,5,6,7-tetradeuterio-1H-benzimidazol-2-yl)-1,3-thiazole Openeye Name: 4-(4,5,6,7-tetradeuterio-1H-benzimidazol-2-yl)thiazole CAS Name: 4-(4,5,6,7-tetradeuterio-1H-benzimidazol-2-yl)thiazole IUPAC Name: 4-(4,5,6,7-tetradeuterio-1H-benzimidazol-2-yl)-1,3-thiazole Traditional Name: 4-(4,5,6,7-tetradeuterio-1H-benzimidazol-2-yl)thiazole Formula: C10H7N3S MolecularWeight: 205.272327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

Isomeric SMILES

[2H]C1=C(C(=C2C(=C1[2H])NC(=N2)C3=CSC=N3)[2H])[2H]

InChI

InChI=1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)/i1D,2D,3D,4D