3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 18 0 0 0 0 0 0 0999 V2000
-1.1789 -1.6414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
1.7503 2.4186 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4146 0.3419 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4314 0.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4283 -1.0167 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6805 1.0482 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9056 0.9038 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6276 -1.7558 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8647 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8720 0.3180 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8434 -1.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2697 0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1385 1.9626 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6149 -2.8421 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8323 0.8273 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7749 -1.6289 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6851 2.6872 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 9 1 0 0 0 0
2 6 1 0 0 0 0
2 17 1 0 0 0 0
3 12 3 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 8 2 0 0 0 0
6 10 1 0 0 0 0
7 9 2 0 0 0 0
7 13 1 0 0 0 0
8 11 1 0 0 0 0
8 14 1 0 0 0 0
9 12 1 0 0 0 0
10 11 2 0 0 0 0
10 15 1 0 0 0 0
11 16 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-hydroxy-1-benzothiophene-2-carbonitrile
4.2 InChI
InChI=1S/C9H5NOS/c10-5-6-4-7-8(11)2-1-3-9(7)12-6/h1-4,11H
4.3 InChIKey
JTDFGDNWJPUOGH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C2C=C(SC2=C1)C#N)O
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)