SpectraBase Spectrum ID |
Ceks8J2k51r |
Name |
11-(cyclopentylamino)-1,11a-dihydro-5H-[1,3]thiazolo[4,3-c][1,4]benzodiazepine-5-thione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19N3S2 |
InChI |
InChI=1S/C16H19N3S2/c20-16-12-7-3-4-8-13(12)18-15(14-9-21-10-19(14)16)17-11-5-1-2-6-11/h3-4,7-8,11,14H,1-2,5-6,9-10H2,(H,17,18) |
InChIKey |
GEPQSGXJJZUBOE-UHFFFAOYSA-N |
Molecular Weight |
317.469 g/mol |
SMILES |
N(C=1C2N(C(c3c(cccc3)N1)=S)CSC2)C1CCCC1 |
SPLASH |
splash10-000t-0093000000-78744c4577aa5b2202c5 |
Source of Spectrum |
Y-32-1744-3 |
Synonyms |
4-(cyclopentylamino)-3,3a-dihydro-1H-thiazolo[4,3-c][1,4]benzodiazepine-10-thione
4-(cyclopentylamino)-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepine-10-thione |
Wiley ID |
1317631 |