| SpectraBase Spectrum ID |
JdGv5m1qHiS |
| Name |
(E)-(4-chlorodithiazol-5-ylidene)-(2-pyridyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H4ClN3S2 |
| InChI |
InChI=1S/C7H4ClN3S2/c8-6-7(12-13-11-6)10-5-3-1-2-4-9-5/h1-4H/b10-7+ |
| InChIKey |
UMUVFNVCTHWWQW-JXMROGBWSA-N |
| Molecular Weight |
229.703 g/mol |
| SMILES |
C=1(\C(SSN1)=N/c1ncccc1)Cl |
| SPLASH |
splash10-004l-9510000000-d99960333b67f86b0017 |
| Source of Spectrum |
KC-0-203-2 |
| Synonyms |
4-Chloranyl-N-pyridin-2-yl-1,2,3-dithiazol-5-imine
4-Chloro-N-(2-pyridinyl)-5-dithiazolimine
4-Chloro-N-(2-pyridyl)dithiazol-5-imine
4-Chloro-N-pyridin-2-yldithiazol-5-imine
(E)-4-chloro-N-(2-pyridinyl)-5-dithiazolimine
(E)-4-chloro-N-pyridin-2-yldithiazol-5-imine
(E)-4-chloro-N-(2-pyridyl)dithiazol-5-imine |
| Wiley ID |
787109 |
