3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 17 0 0 0 0 0 0 0999 V2000
-1.2237 0.2982 -0.8414 S 0 0 0 0 0 0 0 0 0 0 0 0
1.2223 0.2959 0.8397 S 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 2.9212 0.0014 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.7731 -0.3247 0.6137 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7744 -0.3232 -0.6106 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5387 -1.5304 -0.8654 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5372 -1.5330 0.8629 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4401 0.1353 0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4411 0.1367 -0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0003 1.2458 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6139 -0.6608 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6140 -0.6610 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7806 1.1327 0.7801 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0094 -0.3751 1.3523 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7823 1.1349 -0.7765 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0119 -0.3713 -1.3544 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5302 -0.8564 0.2876 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5309 -0.8559 -0.2847 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 10 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 10 2 0 0 0 0
4 11 1 0 0 0 0
4 17 1 0 0 0 0
5 12 1 0 0 0 0
5 18 1 0 0 0 0
6 11 2 0 0 0 0
7 12 2 0 0 0 0
8 11 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
9 12 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-(carboxymethylsulfanylcarbothioylsulfanyl)acetic acid
4.2 InChI
InChI=1S/C5H6O4S3/c6-3(7)1-11-5(10)12-2-4(8)9/h1-2H2,(H,6,7)(H,8,9)
4.3 InChIKey
GQECANUIPBFPLA-UHFFFAOYSA-N
4.4 Canonical SMILES
C(C(=O)O)SC(=S)SCC(=O)O
4.5 Isomeric SMILES
-
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)