SpectraBase Compound ID | HkW1Pynn5Te |
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InChI | InChI=1S/C4H10N2S/c1-4-2-7-3-5-6-4/h4-6H,2-3H2,1H3 |
InChIKey | UQYKESXVKFHRMS-UHFFFAOYSA-N |
Mol Weight | 118.2 g/mol |
Molecular Formula | C4H10N2S |
Exact Mass | 118.05647 g/mol |
SpectraBase Spectrum ID | JBDjW3EYIah |
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Name | 5-Methylperhydro-1,3,4-thiadiazine |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H10N2S |
InChI | InChI=1S/C4H10N2S/c1-4-2-7-3-5-6-4/h4-6H,2-3H2,1H3 |
InChIKey | UQYKESXVKFHRMS-UHFFFAOYSA-N |
Molecular Weight | 118.198 g/mol |
SMILES | N1C(CSCN1)C |
SPLASH | splash10-06dl-9300000000-85d6ff08646d5448cdcc |
Source of Spectrum | HC-17-1020-0 |
Synonyms | 5-Methyltetrahydro-2H-1,3,4-thiadiazine |
Wiley ID | 1126288 |