| SpectraBase Spectrum ID |
B1RIZb7CiwY |
| Name |
2-(4-Methylphenyl)naphtho[2,3-g][1,2]benzothiazole-3,6,11-trione |
| Alternate Name(s) |
2-(p-tolyl)naphtho[2,3-g][1,2]benzothiazole-3,6,11-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H13NO3S |
| InChI |
InChI=1S/C22H13NO3S/c1-12-6-8-13(9-7-12)23-22(26)17-11-10-16-18(21(17)27-23)20(25)15-5-3-2-4-14(15)19(16)24/h2-11H,1H3 |
| InChIKey |
VXHPDGQNVXDFJA-UHFFFAOYSA-N |
| Molecular Weight |
371.410 g/mol |
| SMILES |
c12c3c(C(=O)N(S3)c3ccc(cc3)C)ccc2C(c2ccccc2C1=O)=O |
| SPLASH |
splash10-00di-5439000000-a5285b1e607359c597c0 |
| Wiley ID |
1451129 |
![2-(4-Methylphenyl)naphtho[2,3-g][1,2]benzothiazole-3,6,11-trione](/api/spectrum/B1RIZb7CiwY/structure.png?h=300&w=458 "2-(4-Methylphenyl)naphtho[2,3-g][1,2]benzothiazole-3,6,11-trione")
