3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 20 0 0 0 0 0 0 0999 V2000
-2.0821 1.7279 0.0681 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.5553 -0.7930 -0.2009 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6070 0.7295 -0.7877 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5477 -0.0961 0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7307 0.6579 0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6314 0.9588 0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1828 -0.6555 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0024 0.1947 0.4328 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1218 -1.4105 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2359 -1.7029 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1235 0.3892 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9599 1.9869 0.3907 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1448 0.9066 1.2549 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5436 -0.7137 0.7227 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8370 -2.2293 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5578 -2.7332 -0.1745 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1933 0.5155 -0.2458 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5984 0.9001 -0.6222 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1990 1.6390 -1.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 11 1 0 0 0 0
2 7 1 0 0 0 0
2 11 2 0 0 0 0
3 8 1 0 0 0 0
3 18 1 0 0 0 0
3 19 1 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
6 12 1 0 0 0 0
7 10 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
9 10 2 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1,3-benzothiazol-6-ylmethanamine
4.2 InChI
InChI=1S/C8H8N2S/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3,5H,4,9H2
4.3 InChIKey
FCGXLCNBWYIEAA-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=C1CN)SC=N2
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)