3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 19 0 0 0 0 0 0 0999 V2000
1.0312 1.8339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
1.6091 -1.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9451 0.3856 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2381 -0.4630 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4760 0.9105 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2008 -0.7866 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2756 -1.3830 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7724 1.3998 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3894 0.4496 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5833 -0.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8301 0.4862 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0897 -2.4515 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9744 2.4661 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7288 0.9793 -0.8947 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8136 -0.5582 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7280 0.9783 0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4187 -1.5902 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8547 0.8482 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 5 1 0 0 0 0
2 6 2 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
5 8 2 0 0 0 0
7 10 1 0 0 0 0
7 12 1 0 0 0 0
8 11 1 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
10 11 2 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-methyl-1,2-benzothiazol-3-one
4.2 InChI
InChI=1S/C8H7NOS/c1-9-8(10)6-4-2-3-5-7(6)11-9/h2-5H,1H3
4.3 InChIKey
RDWXSJCICPOOKO-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C(=O)C2=CC=CC=C2S1
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)