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2-Thiazolethiol
CAS: 82358-09-6 | C3H3NS2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
82358-09-6
Molecular Formula:
C3H3NS2
Molecular Mass:
117.20 g/mol
Names and Synonyms:
2-Thiazolethiol
2-Thiazolethiol
Identifiers:
SMILES:
Sc1nccs1
InChI:
InChI=1S/C3H3NS2/c5-3-4-1-2-6-3/h1-2H,(H,4,5)
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 117.20 g/mol | CAS Common Chemistry |
| 117.19799999999998 g/mol | RDKit | |
| 116.970691096 g/mol | RDKit | |
| Canonical SMILES | SC1=NC=CS1 | CAS Common Chemistry |
| InChI | InChI=1S/C3H3NS2/c5-3-4-1-2-6-3/h1-2H,(H,4,5) | CAS Common Chemistry |
| InChI Key | InChIKey=OCVLSHAVSIYKLI-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-Thiazolethiol | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 12.89 Ų | RDKit |
| LogP | 1.4318 | RDKit |
| Molar Refractivity | 29.365999999999996 | RDKit |
