| SpectraBase Spectrum ID |
8HhqPjfoAsb |
| Name |
1-[(4-anilino-1,3-thiazet-2-ylidene)amino]-2-propanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3OS |
| InChI |
InChI=1S/C11H11N3OS/c1-8(15)7-12-10-14-11(16-10)13-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,13,14) |
| InChIKey |
MSJOVFDDXBBJBC-UHFFFAOYSA-N |
| Molecular Weight |
233.289 g/mol |
| SMILES |
N1\C(S\C1=N/CC(C)=O)=N\c1ccccc1 |
| SPLASH |
splash10-0006-4920000000-a04e3b5c8387cb9030b2 |
| Synonyms |
1-[(4-anilino-1,3-thiazet-2-ylidene)amino]acetone
1-[(4-anilino-1,3-thiazet-2-ylidene)amino]propan-2-one
1-[(4-phenylazanyl-1,3-thiazet-2-ylidene)amino]propan-2-one
2-Propanone, 1-[[4-(phenylimino)-1,3-thiazetidin-2-yliden]amino]- |
| Wiley ID |
1450103 |
![1-[(4-anilino-1,3-thiazet-2-ylidene)amino]-2-propanone](/api/spectrum/8HhqPjfoAsb/structure.png?h=300&w=458 "1-[(4-anilino-1,3-thiazet-2-ylidene)amino]-2-propanone")
