| SpectraBase Spectrum ID |
3F6JE33xOdr |
| Name |
3-(1-Naphthylmethyl)-1,2,4-triazolo[3,4-b]benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13N3S |
| InChI |
InChI=1S/C19H13N3S/c1-2-9-15-13(6-1)7-5-8-14(15)12-18-20-21-19-22(18)16-10-3-4-11-17(16)23-19/h1-11H,12H2 |
| InChIKey |
CXAHQGKWADYYSC-UHFFFAOYSA-N |
| Molecular Weight |
315.394 g/mol |
| SMILES |
c12[n](c(nn2)Cc2c3c(cccc3)ccc2)-c2c(S1)cccc2 |
| SPLASH |
splash10-014i-1910000000-70dcc8d60c8acacb5a35 |
| Source of Spectrum |
F4-0-3845-2 |
| Synonyms |
1-(1-Naphthylmethyl)-1,2,4-triazolo[3,4-b]benzothiazole
3-(1-naphthylmethyl)[1,2,4]triazolo[3,4-b][1,3]benzothiazole |
| Wiley ID |
1621068 |
![3-(1-Naphthylmethyl)-1,2,4-triazolo[3,4-b]benzothiazole](/api/spectrum/3F6JE33xOdr/structure.png?h=300&w=458 "3-(1-Naphthylmethyl)-1,2,4-triazolo[3,4-b]benzothiazole")
