3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
0.6778 1.5335 0.0002 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.4714 -0.8191 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3473 1.4795 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6675 -1.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3172 1.0923 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7581 -0.7975 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3560 0.1683 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3500 -1.0146 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0748 0.5433 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7689 0.3670 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9015 -0.7512 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1144 -1.9936 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3985 -2.7811 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6693 -1.6353 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1614 0.5290 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4527 2.0981 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2916 -1.7723 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2525 -0.2376 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2536 -0.2383 0.8984 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 9 1 0 0 0 0
2 10 1 0 0 0 0
2 11 1 0 0 0 0
3 10 2 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 9 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
8 12 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
methyl 4,5-diaminothiophene-2-carboxylate
4.2 InChI
InChI=1S/C6H8N2O2S/c1-10-6(9)4-2-3(7)5(8)11-4/h2H,7-8H2,1H3
4.3 InChIKey
AJDXQZNWZYJVIO-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CC(=C(S1)N)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)