| SpectraBase Spectrum ID |
ISkiSAeMAMs |
| Name |
1-[(6-Chloro-1,2-benzisothiazol-3-yl)amino]-3-(diethylamino)-2-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20ClN3OS |
| InChI |
InChI=1S/C14H20ClN3OS/c1-3-18(4-2)9-11(19)8-16-14-12-6-5-10(15)7-13(12)20-17-14/h5-7,11,19H,3-4,8-9H2,1-2H3,(H,16,17) |
| InChIKey |
SONSYTHMSAEIDM-UHFFFAOYSA-N |
| Molecular Weight |
313.847 g/mol |
| SMILES |
N(CC(CN(CC)CC)O)c1c2c(cc(cc2)Cl)sn1 |
| SPLASH |
splash10-000i-9200000000-6b0f4c481c9fff414582 |
| Source of Spectrum |
NP-10-8262-0 |
| Synonyms |
6-Chloro-3-[3-diethylamino-2-hydroxypropylamino]benz[d]isothiazole
1-[(6-chloro-1,2-benzothiazol-3-yl)amino]-3-(diethylamino)-2-propanol
1-[(6-chloranyl-1,2-benzothiazol-3-yl)amino]-3-(diethylamino)propan-2-ol |
| Wiley ID |
1109178 |
![1-[(6-Chloro-1,2-benzisothiazol-3-yl)amino]-3-(diethylamino)-2-propanol](/api/spectrum/ISkiSAeMAMs/structure.png?h=300&w=458 "1-[(6-Chloro-1,2-benzisothiazol-3-yl)amino]-3-(diethylamino)-2-propanol")
