Systematic / IUPAC Name: 8-Chloro-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-amine
ID: Reference8537
Other Names:
[1]Benzothiopyrano[4,3-c]pyrazol-3-amine, 8-chloro-1,4-dihydro-;
8-Chloro-1H,4H-thiochromeno[4,3-c]pyrazol-3-amine
Formula: C10H8ClN3S
8-Chloro-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-amine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 2 |
No. of Spectra | 220 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 2/27/2019 11:36:27 AM |
InChI | InChI=1S/C10H8ClN3S/c11-5-1-2-8-6(3-5)9-7(4-15-8)10(12)14-13-9/h1-3H,4H2,(H3,12,13,14) |
InChI Key | ASTVPUJJWPJYLZ-UHFFFAOYSA-N |
Canonical SMILES | C1C2=C(C3=C(S1)C=CC(=C3)Cl)NN=C2N |
CAS | |
Splash | |
Other Names |
[1]Benzothiopyrano[4,3-c]pyrazol-3-amine, 8-chloro-1,4-dihydro-; 8-Chloro-1H,4H-thiochromeno[4,3-c]pyrazol-3-amine |