| SpectraBase Spectrum ID |
68PRsdJA1HS |
| Name |
N-(4-amino-5-cyano-6-sulfanyl-3-(4-pentylphenyl)-2H-thiopyran-2-ylidene)benzenesulfonamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23N3O2S3 |
| InChI |
InChI=1S/C23H23N3O2S3/c1-2-3-5-8-16-11-13-17(14-12-16)20-21(25)19(15-24)23(29)30-22(20)26-31(27,28)18-9-6-4-7-10-18/h4,6-7,9-14,29H,2-3,5,8,25H2,1H3 |
| InChIKey |
NRKCWCGVLDHEFP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201200600 |
| Molecular Weight |
469.636 g/mol |
| SMILES |
NC1=C(C(SC(S)=C1C#N)=NS(c1ccccc1)(=O)=O)c1ccc(cc1)CCCCC |
| SPLASH |
splash10-0096-8901000000-9d787cd85e67dbb0dfa5 |
| Source of Spectrum |
H-96-2145-5e |
| Synonyms |
N-(4-amino-5-cyano-6-mercapto-3-(4-pentylphenyl)-2H-thiopyran-2-ylidene)benzenesulfonamide |
| Wiley ID |
1784606 |
