| SpectraBase Spectrum ID |
CtCODdYxwi3 |
| Name |
(E)-1,3-benzothiazol-2-yl-(4-chlorodithiazol-5-ylidene)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H4ClN3S3 |
| InChI |
InChI=1S/C9H4ClN3S3/c10-7-8(15-16-13-7)12-9-11-5-3-1-2-4-6(5)14-9/h1-4H/b12-8+ |
| InChIKey |
PSSKOCKSWDXEHO-XYOKQWHBSA-N |
| Molecular Weight |
285.785 g/mol |
| SMILES |
c1(\N=C/2C(=NSS2)Cl)nc2ccccc2s1 |
| SPLASH |
splash10-0w2i-0790000000-6486b3a4a4b3fe4a727e |
| Source of Spectrum |
F-50-10046-12 |
| Synonyms |
N-(1,3-benzothiazol-2-yl)-4-chloranyl-1,2,3-dithiazol-5-imine
N-(1,3-benzothiazol-2-yl)-4-chloro-5-dithiazolimine
N-(1,3-benzothiazol-2-yl)-4-chloro-dithiazol-5-imine
(E)-N-(1,3-benzothiazol-2-yl)-4-chloro-5-dithiazolimine
(E)-N-(1,3-benzothiazol-2-yl)-4-chlorodithiazol-5-imine
(E)-N-(1,3-benzothiazol-2-yl)-4-chloro-dithiazol-5-imine |
| Wiley ID |
1288656 |
