| SpectraBase Spectrum ID |
4iGVQiAMqwm |
| Name |
2-[5-(1H-Indol-3-yl)-[1,3,4]oxadiazol-2-ylmethylsulfanyl]-benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N4OS2 |
| InChI |
InChI=1S/C18H12N4OS2/c1-2-6-13-11(5-1)12(9-19-13)17-22-21-16(23-17)10-24-18-20-14-7-3-4-8-15(14)25-18/h1-9,19H,10H2 |
| InChIKey |
PRMDAAFOBGVXRU-UHFFFAOYSA-N |
| Molecular Weight |
364.441 g/mol |
| SMILES |
[nH]1c2c(c(c1)-c1nnc(o1)CSc1nc3ccccc3s1)cccc2 |
| SPLASH |
splash10-00kf-7900000000-4d0e661a30ee5cee7c1a |
| Synonyms |
2-(([5-(1H-Indol-3-yl)-1,3,4-oxadiazol-2-yl]methyl)sulfanyl)-1,3-benzothiazole |
| Wiley ID |
1447037 |
![2-[5-(1H-Indol-3-yl)-[1,3,4]oxadiazol-2-ylmethylsulfanyl]-benzothiazole](/api/spectrum/4iGVQiAMqwm/structure.png?h=300&w=458 "2-[5-(1H-Indol-3-yl)-[1,3,4]oxadiazol-2-ylmethylsulfanyl]-benzothiazole")
