3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
2.2184 -0.2028 -0.5880 S 0 0 0 0 0 0 0 0 0 0 0 0
0.0703 -2.3460 0.0388 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4752 0.0518 -0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3883 -1.0093 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0133 1.3579 -0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7405 -0.7643 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3654 1.6030 -0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2289 0.5419 0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9726 0.7678 0.7455 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6353 2.2025 -0.5231 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4255 -1.5813 0.4517 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7465 2.6197 -0.0915 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2818 0.7327 0.3932 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5736 -3.0993 0.2403 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0475 -2.5454 -0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5828 0.4493 1.7162 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7801 1.8349 0.6082 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0542 0.6086 0.7352 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 9 1 0 0 0 0
2 4 1 0 0 0 0
2 14 1 0 0 0 0
2 15 1 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
4 6 2 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
7 8 2 0 0 0 0
7 12 1 0 0 0 0
8 13 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-methylsulfanylaniline
4.2 InChI
InChI=1S/C7H9NS/c1-9-7-5-3-2-4-6(7)8/h2-5H,8H2,1H3
4.3 InChIKey
WBRPQQSADOCKCH-UHFFFAOYSA-N
4.4 Canonical SMILES
CSC1=CC=CC=C1N
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)