| SpectraBase Spectrum ID |
3EborbLjS7Q |
| Name |
8-(Tosylamino)-9-phenylimimo-8-aza-10-thiabicyclo[5.3.0]deca-2,4,6-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19N3O2S2 |
| InChI |
InChI=1S/C21H19N3O2S2/c1-16-12-14-18(15-13-16)28(25,26)23-24-19-10-6-3-7-11-20(19)27-21(24)22-17-8-4-2-5-9-17/h2-15,20,23H,1H3/b22-21- |
| InChIKey |
MKUCLLPMPQBYIA-DQRAZIAOSA-N |
| Molecular Weight |
409.522 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)N1\C(SC2C1=CC=CC=C2)=N\c1ccccc1 |
| SPLASH |
splash10-0udj-0097500000-42432c5f5f0cf2562a4c |
| Source of Spectrum |
H1-41-1680-5 |
| Synonyms |
4-Methyl-N-((2Z)-2-(phenylimino)-2H-cyclohepta[d][1,3]thiazol-3(8aH)-yl)benzenesulfonamide |
| Wiley ID |
757296 |
![8-(Tosylamino)-9-phenylimimo-8-aza-10-thiabicyclo[5.3.0]deca-2,4,6-triene](/api/spectrum/3EborbLjS7Q/structure.png?h=300&w=458 "8-(Tosylamino)-9-phenylimimo-8-aza-10-thiabicyclo[5.3.0]deca-2,4,6-triene")
