3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 20 0 1 0 0 0 0 0999 V2000
-3.1196 -0.5263 0.5207 S 0 0 1 0 0 0 0 0 0 0 0 0
4.8934 -0.9856 0.2115 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.8644 -1.7904 -0.2397 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3198 -0.1561 -0.3776 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5119 0.4017 0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4889 1.4566 -0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9508 0.7198 -0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9225 1.1272 0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5921 0.2512 -0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4141 -0.4981 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4403 0.3186 1.3816 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2428 -0.5821 -0.1142 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2173 2.4367 0.2093 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4253 1.5330 -1.2927 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2463 1.6898 0.3105 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0449 0.7643 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5804 1.9312 -0.1523 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9932 1.0968 1.2995 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7337 1.2382 0.2622 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4583 -0.3747 0.0433 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4858 0.3409 -1.2679 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 7 1 0 0 0 0
1 9 1 0 0 0 0
2 10 2 0 0 0 0
4 8 1 0 0 0 0
4 10 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 8 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-isothiocyanato-4-methylsulfinylbutane
4.2 InChI
InChI=1S/C6H11NOS2/c1-10(8)5-3-2-4-7-6-9/h2-5H2,1H3
4.3 InChIKey
SUVMJBTUFCVSAD-UHFFFAOYSA-N
4.4 Canonical SMILES
CS(=O)CCCCN=C=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)