| SpectraBase Spectrum ID |
BK2Z7ax7wTI |
| Name |
3-(2-Chlorophenyl)-8-methyl-2-methylsulfanyl-3H-4,5-dihydro-1,3-benzodiazepine-4-thione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClN2S2 |
| InChI |
InChI=1S/C17H15ClN2S2/c1-11-7-8-12-10-16(21)20(15-6-4-3-5-13(15)18)17(22-2)19-14(12)9-11/h3-9H,10H2,1-2H3 |
| InChIKey |
MFXADSOZAWSJHQ-UHFFFAOYSA-N |
| Molecular Weight |
346.894 g/mol |
| SMILES |
C=1(N(C(Cc2ccc(cc2N1)C)=S)c1c(Cl)cccc1)SC |
| SPLASH |
splash10-052b-0009000000-6e756635e6d6f380ef9b |
| Source of Spectrum |
F4-42-292-8d |
| Synonyms |
3-(2-chlorophenyl)-8-methyl-2-methylsulfanyl-5H-1,3-benzodiazepine-4-thione |
| Wiley ID |
1711841 |
