3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
1.4072 -2.1260 0.0064 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.6139 -1.8661 -0.0041 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.4001 -0.7619 0.0005 S 0 0 0 0 0 0 0 0 0 0 0 0
0.1643 0.1339 -0.0061 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.4478 1.8903 0.0086 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3657 -0.6926 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5213 0.4218 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7638 -0.5637 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0995 1.7098 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0092 -1.1672 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3102 0.7222 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4907 1.8456 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6312 -0.3579 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0207 0.8117 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4099 -1.4362 0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4686 2.5941 -0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3902 0.8442 0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9337 2.8378 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4060 0.2256 -0.9112 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3975 0.2412 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 10 1 0 0 0 0
2 10 1 0 0 0 0
2 13 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
4 7 1 0 0 0 0
4 10 2 0 0 0 0
5 14 3 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
7 9 2 0 0 0 0
8 11 1 0 0 0 0
8 15 1 0 0 0 0
9 12 1 0 0 0 0
9 16 1 0 0 0 0
11 12 2 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1,3-benzothiazol-2-ylsulfanylmethyl thiocyanate
4.2 InChI
InChI=1S/C9H6N2S3/c10-5-12-6-13-9-11-7-3-1-2-4-8(7)14-9/h1-4H,6H2
4.3 InChIKey
TUBQDCKAWGHZPF-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)N=C(S2)SCSC#N
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)