3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 20 0 1 0 0 0 0 0999 V2000
0.9289 1.7677 0.2330 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.0887 1.7774 0.0346 S 0 0 0 0 0 0 0 0 0 0 0 0
0.1284 -2.6076 -0.0402 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0307 0.4388 -0.3708 C 0 0 2 0 0 0 0 0 0 0 0 0
1.7267 -0.8752 0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3258 -1.3984 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7782 -0.4419 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6083 0.9278 0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4801 0.8612 -0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1645 -0.7792 -0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9810 0.3294 -0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8506 0.3215 -1.4463 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8478 -0.7800 1.4365 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4335 -1.6429 0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7076 1.7926 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7109 1.0040 0.9054 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1613 0.0939 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5470 -1.7890 -0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0584 0.3545 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 8 1 0 0 0 0
2 8 1 0 0 0 0
2 11 1 0 0 0 0
3 6 2 0 0 0 0
4 5 1 0 0 0 0
4 9 1 0 0 0 0
4 12 1 0 0 0 0
5 6 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 7 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 11 2 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(6S)-6-methyl-5,6-dihydrothieno[2,3-b]thiopyran-4-one
4.2 InChI
InChI=1S/C8H8OS2/c1-5-4-7(9)6-2-3-10-8(6)11-5/h2-3,5H,4H2,1H3/t5-/m0/s1
4.3 InChIKey
FLJFMDYYNMNASJ-YFKPBYRVSA-N
4.4 Canonical SMILES
CC1CC(=O)C2=C(S1)SC=C2
4.5 Isomeric SMILES
C[C@H]1CC(=O)C2=C(S1)SC=C2
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)