| SpectraBase Compound ID | 4vtaGofTfms |
|---|---|
| InChI | InChI=1S/C8H8N2OS/c1-11-8-6-4-5(9)2-3-7(6)12-10-8/h2-4H,9H2,1H3 |
| InChIKey | WQUWYGUELXRTCC-UHFFFAOYSA-N |
| Mol Weight | 180.22 g/mol |
| Molecular Formula | C8H8N2OS |
| Exact Mass | 180.035734 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Fn5Al5O9N0e |
|---|---|
| Name | 1,2-Benzisothiazol-5-amine, 3-methoxy- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8N2OS |
| InChI | InChI=1S/C8H8N2OS/c1-11-8-6-4-5(9)2-3-7(6)12-10-8/h2-4H,9H2,1H3 |
| InChIKey | WQUWYGUELXRTCC-UHFFFAOYSA-N |
| Molecular Weight | 180.225 g/mol |
| SMILES | Nc1cc2c(cc1)snc2OC |
| SPLASH | splash10-0159-3900000000-436555fb810451cc7c4c |
| Source of Spectrum | IY-2-4849-2 |
| Synonyms | 3-Methoxy-1,2-benzothiazol-5-amine |
| Wiley ID | 1656715 |