3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
4.2129 -0.8150 -0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.2583 -0.1552 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5027 -1.2388 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1143 0.9503 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3441 -0.4589 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7191 0.8837 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9749 -0.8510 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2058 1.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9332 0.1675 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6180 -0.3704 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5532 1.5282 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5857 -1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1960 -1.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5232 -2.2510 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6562 1.8054 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0861 2.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3193 2.3002 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6781 -1.6173 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.2320 -2.0404 0.9094 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.2321 -2.0403 -0.9095 H 1 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 9 1 0 0 0 0
2 12 1 0 0 0 0
3 5 1 0 0 0 0
3 10 1 0 0 0 0
3 14 1 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
4 15 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 8 1 0 0 0 0
7 9 2 0 0 0 0
7 13 1 0 0 0 0
8 11 2 0 0 0 0
8 16 1 0 0 0 0
9 11 1 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
M ISO 3 18 2 19 2 20 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
5-(trideuteriomethoxy)-1,3-dihydrobenzimidazole-2-thione
4.2 InChI
InChI=1S/C8H8N2OS/c1-11-5-2-3-6-7(4-5)10-8(12)9-6/h2-4H,1H3,(H2,9,10,12)/i1D3
4.3 InChIKey
KOFBRZWVWJCLGM-FIBGUPNXSA-N
4.4 Canonical SMILES
COC1=CC2=C(C=C1)NC(=S)N2
4.5 Isomeric SMILES
[2H]C([2H])([2H])OC1=CC2=C(C=C1)NC(=S)N2
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)