SpectraBase Compound ID | 1cpsDN8NydC |
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InChI | InChI=1S/C10H14N2O2S/c11-9-1-3-10(4-2-9)12-5-7-15(13,14)8-6-12/h1-4H,5-8,11H2 |
InChIKey | PLQZCPNIYKUNPR-UHFFFAOYSA-N |
Mol Weight | 226.29 g/mol |
Molecular Formula | C10H14N2O2S |
Exact Mass | 226.077599 g/mol |
SpectraBase Spectrum ID | 61MKGxTwdCQ |
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Name | Benzenamine, 4-(1,1-dioxido-4-thiomorpholinyl)- |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 226.077598871 u |
Formula | C10H14N2O2S |
InChI | InChI=1S/C10H14N2O2S/c11-9-1-3-10(4-2-9)12-5-7-15(13,14)8-6-12/h1-4H,5-8,11H2 |
InChIKey | PLQZCPNIYKUNPR-UHFFFAOYSA-N |
Molecular Weight | 226.294 g/mol |
SMILES | C1(N)=CC=C(C=C1)N1CCS(=O)(=O)CC1 |