SpectraBase Compound ID | AKC15TYQkHE |
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InChI | InChI=1S/C6H5N3S/c7-4-2-1-3-5-6(4)8-9-10-5/h1-3H,7H2 |
InChIKey | LHOVOJWYFIZPCY-UHFFFAOYSA-N |
Mol Weight | 151.19 g/mol |
Molecular Formula | C6H5N3S |
Exact Mass | 151.020418 g/mol |
SpectraBase Spectrum ID | 6xlw5D3OdtB |
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Name | 1,2,3-benzothiadiazol-4-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H5N3S |
InChI | InChI=1S/C6H5N3S/c7-4-2-1-3-5-6(4)8-9-10-5/h1-3H,7H2 |
InChIKey | LHOVOJWYFIZPCY-UHFFFAOYSA-N |
Molecular Weight | 151.187 g/mol |
SMILES | Nc1c2nnsc2ccc1 |
SPLASH | splash10-0udi-3900000000-25fcb7e99cd43f7b49f2 |
Source of Spectrum | RB-1982-13336-0 |
Synonyms | 1,2,3-benzothiadiazol-4-ylamine |
Wiley ID | 1147984 |