| SpectraBase Spectrum ID |
AJUQn5FRdnQ |
| Name |
2-Benzofuran-1(3H)-one, 3-phenyl-3-(2-thiazolylamino)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N2O2S |
| InChI |
InChI=1S/C17H12N2O2S/c20-15-13-8-4-5-9-14(13)17(21-15,12-6-2-1-3-7-12)19-16-18-10-11-22-16/h1-11H,(H,18,19) |
| InChIKey |
DCVDOWVLEJHJOP-UHFFFAOYSA-N |
| Molecular Weight |
308.355 g/mol |
| SMILES |
N(C1(OC(c2ccccc12)=O)c1ccccc1)c1nccs1 |
| SPLASH |
splash10-0a4i-7890000000-2df554b2f104dcbad042 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
3-Phenyl-3-(1,3-thiazol-2-ylamino)-2-benzofuran-1(3H)-one
3-Phenyl-3-(1,3-thiazol-2-ylamino)-2-benzofuran-1-one
3-Phenyl-3-(2-thiazolylamino)-1-isobenzofuranone
3-Phenyl-3-(thiazol-2-ylamino)isobenzofuran-1-one
3-Phenyl-3-(thiazol-2-ylamino)phthalide |
| Wiley ID |
1429657 |
