3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 18 0 0 0 0 0 0 0999 V2000
-1.6163 -0.8146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.0132 -1.3702 1.2751 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0123 -1.3733 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5478 2.8683 0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8340 0.8846 -0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1174 -0.6319 0.0003 C 1 0 0 0 0 0 0 0 0 0 0 0
0.5024 0.7092 -0.0012 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.6306 1.6544 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0266 -1.6693 0.0011 C 1 0 0 0 0 0 0 0 0 0 0 0
1.8427 1.0531 -0.0013 C 1 0 0 0 0 0 0 0 0 0 0 0
2.3802 -1.3292 0.0010 C 1 0 0 0 0 0 0 0 0 0 0 0
2.7849 0.0190 -0.0002 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.7651 1.3151 0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7131 -2.7066 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1655 2.0885 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1328 -2.1133 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8453 0.2582 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
4 8 2 0 0 0 0
5 8 1 0 0 0 0
5 13 1 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
9 11 1 0 0 0 0
9 14 1 0 0 0 0
10 12 1 0 0 0 0
10 15 1 0 0 0 0
11 12 2 0 0 0 0
11 16 1 0 0 0 0
12 17 1 0 0 0 0
M ISO 6 6 13 7 13 9 13 10 13 11 13 12 13
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1,1-dioxo-1,2-benzothiazol-3-one
4.2 InChI
InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)/i1+1,2+1,3+1,4+1,5+1,6+1
4.3 InChIKey
CVHZOJJKTDOEJC-IDEBNGHGSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=O)NS2(=O)=O
4.5 Isomeric SMILES
[13CH]1=[13CH][13CH]=[13C]2[13C](=[13CH]1)C(=O)NS2(=O)=O
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)