3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
2.0908 -1.3724 -0.4312 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.5514 -2.5627 0.3368 S 0 0 0 0 0 0 0 0 0 0 0 0
1.0231 2.2651 0.1769 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1194 0.1089 0.3135 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2060 0.5188 0.7731 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1171 1.0463 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3921 0.3990 -0.4037 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4300 -1.2269 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1398 0.7526 -0.3743 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2753 0.0713 -0.5652 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1039 1.4637 1.3205 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6090 -0.2085 1.4852 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6425 0.7568 -1.4055 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1977 0.6361 0.2956 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8738 1.5288 -1.0875 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9100 0.2909 -1.4167 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5935 -0.7077 0.1183 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 8 2 0 0 0 0
3 6 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 7 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
9 10 2 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
4.2 InChI
InChI=1S/C6H7NOS2/c1-2-3-7-5(8)4-10-6(7)9/h2H,1,3-4H2
4.3 InChIKey
GYGUTBCTEJBRAN-UHFFFAOYSA-N
4.4 Canonical SMILES
C=CCN1C(=O)CSC1=S
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)