3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
2.1547 0.9032 0.4351 S 0 0 0 0 0 0 0 0 0 0 0 0
1.9373 -0.0898 -1.3434 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.0941 1.7298 0.2462 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0928 0.1083 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1744 -0.5118 0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8480 0.0321 1.3411 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5824 -1.1793 -0.8293 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0077 -1.5621 1.0185 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1533 0.5696 -0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3967 0.7122 2.0709 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3273 -0.7787 1.9018 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0309 -2.1284 -0.5128 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0448 -1.3927 -1.6994 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3830 -2.3268 1.4964 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6753 -2.0975 0.3338 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6369 -1.1250 1.8039 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1341 -0.8513 -1.3705 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7935 0.7368 -1.4242 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 6 1 0 0 0 0
2 7 1 0 0 0 0
3 9 2 0 0 0 0
4 9 1 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-methyldithiolane-4-carboxamide
4.2 InChI
InChI=1S/C5H9NOS2/c1-5(4(6)7)2-8-9-3-5/h2-3H2,1H3,(H2,6,7)
4.3 InChIKey
GUZRHBSIAMFARD-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1(CSSC1)C(=O)N
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)