Systematic / IUPAC Name: 4-(2-Chlorophenyl)-2-ethyl-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine
ID: Reference6967
Other Names:
4-(o-Chlorophenyl)-2-ethyl-9-methyl-6H-thieno[3,2-f]-S-triazolo[4,3-a][1,4]diazepine ;
4H-S-Triazolo(3,4-c)thieno[2,3-E][1,4]-diazepine, 6-(o-chlorophenyl)-8-ethyl-1-methyl- ;
6-(o-Chlorophenyl)-8-ethyl-1-methyl-4H-S-triazolo[3,4-c]thieno[2,3-E][1,4]-diazepine ;
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine, 4-(2-chlorophenyl)-2-ethyl-9-methyl- ;
8-Ethyl-6-(o-chlorophenyl)-1-methyl-4H-S-triazolo[3,4c]thieno[2,3E]-1,4-diazepine
Formula: C17H15ClN4S
Class: Therapeutics/Prescription Drugs Drugs of Abuse/Illegal Drugs Sports Doping Drugs
Etizolam 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; Q Exactive Plus Orbitrap |
No. of Spectral Trees | 2 |
No. of Spectra | 456 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 11/20/2018 6:41:33 AM |
InChI | InChI=1S/C17H15ClN4S/c1-3-11-8-13-16(12-6-4-5-7-14(12)18)19-9-15-21-20-10(2)22(15)17(13)23-11/h4-8H,3,9H2,1-2H3 |
InChI Key | VMZUTJCNQWMAGF-UHFFFAOYSA-N |
Canonical SMILES | CCC1=CC2=C(S1)N3C(=NN=C3CN=C2C4=CC=CC=C4Cl)C |
CAS | 40054691 |
Splash | |
Other Names |
4-(o-Chlorophenyl)-2-ethyl-9-methyl-6H-thieno[3,2-f]-S-triazolo[4,3-a][1,4]diazepine ; 4H-S-Triazolo(3,4-c)thieno[2,3-E][1,4]-diazepine, 6-(o-chlorophenyl)-8-ethyl-1-methyl- ; 6-(o-Chlorophenyl)-8-ethyl-1-methyl-4H-S-triazolo[3,4-c]thieno[2,3-E][1,4]-diazepine ; 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine, 4-(2-chlorophenyl)-2-ethyl-9-methyl- ; 8-Ethyl-6-(o-chlorophenyl)-1-methyl-4H-S-triazolo[3,4c]thieno[2,3E]-1,4-diazepine |