SpectraBase Compound ID | Kl8cfwFPX44 |
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InChI | InChI=1S/C9H9NOS/c1-6-9(11)10-7-4-2-3-5-8(7)12-6/h2-6H,1H3,(H,10,11) |
InChIKey | MCEOSIYJRZMQNS-UHFFFAOYSA-N |
Mol Weight | 179.24 g/mol |
Molecular Formula | C9H9NOS |
Exact Mass | 179.040485 g/mol |
SpectraBase Spectrum ID | Gyx6nK8Vu0q |
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Name | 2-Methyl-2H-1,4-benzothiazin-3(4H)-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9NOS |
InChI | InChI=1S/C9H9NOS/c1-6-9(11)10-7-4-2-3-5-8(7)12-6/h2-6H,1H3,(H,10,11) |
InChIKey | MCEOSIYJRZMQNS-UHFFFAOYSA-N |
Molecular Weight | 179.237 g/mol |
SMILES | N1c2c(SC(C1=O)C)cccc2 |
SPLASH | splash10-000i-1900000000-ed7c115fe0377d64874b |
Source of Spectrum | F-53-5844-9 |
Synonyms | 2-Methyl-4H-1,4-benzothiazin-3-one |
Wiley ID | 801790 |