| SpectraBase Spectrum ID |
9zR4KSI4EcQ |
| Name |
11-Chloro[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline hydrochloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8Cl2N4S |
| InChI |
InChI=1S/C12H7ClN4S.ClH/c13-10-8-5-7-3-1-2-4-9(7)16-11(8)18-12-14-6-15-17(10)12;/h1-6,10H;1H |
| InChIKey |
XOAHBUZYLAJBQP-UHFFFAOYSA-N |
| Molecular Weight |
311.190 g/mol |
| SMILES |
Cl.c12[n](C(c3c(S2)nc2c(c3)cccc2)Cl)ncn1 |
| SPLASH |
splash10-000i-0090000000-14e8198676a168fd11b2 |
| Source of Spectrum |
H1-34-1716-7 |
| Synonyms |
4-Chloro-4H-11-thia-1,3,3a,10-tetraaza-cyclopenta[b]anthracene; hydrochloride |
| Wiley ID |
754720 |
![11-Chloro[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline hydrochloride](/api/spectrum/9zR4KSI4EcQ/structure.png?h=300&w=458 "11-Chloro[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline hydrochloride")
