| SpectraBase Spectrum ID |
Ls9TFQPycOM |
| Name |
2-Benzo[g][1,3]benzothiazolamine |
| Alternate Name(s) |
benzo[g][1,3]benzothiazol-2-amine
benzo[g][1,3]benzothiazol-2-ylamine
Naphtho[2,1-d][1,3]thiazol-2-amine |
| CAS Registry Number |
1203-55-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N2S |
| InChI |
InChI=1S/C11H8N2S/c12-11-13-9-6-5-7-3-1-2-4-8(7)10(9)14-11/h1-6H,(H2,12,13) |
| InChIKey |
LYVQRUORYRZNMM-UHFFFAOYSA-N |
| Molecular Weight |
200.259 g/mol |
| SMILES |
Nc1nc2c(c3ccccc3cc2)s1 |
| SPLASH |
splash10-0udi-0390000000-6ea6088aae44dd9f4c9c |
| Source of Spectrum |
IC-483-0-0 |
| Wiley ID |
1197637 |
![2-Benzo[g][1,3]benzothiazolamine](/api/spectrum/Ls9TFQPycOM/structure.png?h=300&w=458 "2-Benzo[g][1,3]benzothiazolamine")
