SpectraBase Compound ID | LOIZiDpmpaT |
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InChI | InChI=1S/C3H8N2O2S/c1-2-3-5-8(4,6)7/h2,5H,1,3H2,(H2,4,6,7) |
InChIKey | WYZCPUGQKXYGRV-UHFFFAOYSA-N |
Mol Weight | 136.17 g/mol |
Molecular Formula | C3H8N2O2S |
Exact Mass | 136.030649 g/mol |
SpectraBase Spectrum ID | Eeon4ZLvhCK |
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Name | 3-(sulfamoylamino)-1-propene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H8N2O2S |
InChI | InChI=1S/C3H8N2O2S/c1-2-3-5-8(4,6)7/h2,5H,1,3H2,(H2,4,6,7) |
InChIKey | WYZCPUGQKXYGRV-UHFFFAOYSA-N |
Molecular Weight | 136.169 g/mol |
SMILES | N(S(=O)(=O)N)CC=C |
SPLASH | splash10-0a4l-9000000000-08277a5de3e1420612e3 |
Source of Spectrum | F-54-14881-17 |
Synonyms | 3-(sulfamoylamino)prop-1-ene |
Wiley ID | 809781 |