SpectraBase Compound ID | Fp6GLxs65Cc |
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InChI | InChI=1S/C3H5N3S/c1-2-5-6-3(4)7-2/h1H3,(H2,4,6) |
InChIKey | HMPUHXCGUHDVBI-UHFFFAOYSA-N |
Mol Weight | 115.15 g/mol |
Molecular Formula | C3H5N3S |
Exact Mass | 115.020418 g/mol |
SpectraBase Spectrum ID | Wm8WzEKAH3 |
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Name | 1,3,4-Thiadiazol-2-amine, 5-methyl- |
CAS Registry Number | 108-33-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H5N3S |
InChI | InChI=1S/C3H5N3S/c1-2-5-6-3(4)7-2/h1H3,(H2,4,6) |
InChIKey | HMPUHXCGUHDVBI-UHFFFAOYSA-N |
Molecular Weight | 115.154 g/mol |
SMILES | Nc1nnc(s1)C |
SPLASH | splash10-05fr-9000000000-78781cc9bbab9d80e7a3 |
Source of Spectrum | W5-2484-0-0 |
Synonyms | (5-methyl-1,3,4-thiadiazol-2-yl)amine 1,3,4-Thiadiazole, 2-amino-5-methyl- 1,4-Thiadiazol-2-amine, 5-methyl- 2-Amino-5-methyl-1,3,4-thiadiazole 2-Amino-5-methylthiadiazole 2-Methyl-5-amino-1,3,4-thiadiazole 5-Methyl-1,3,4-thiadiazol-2-amine 5-Methyl-1,3,4-thiadiazole-2-amine MATD USAF CY-3 AI3-61163 EINECS 203-573-7 NSC 137228 |
Wiley ID | 1124975 |