SpectraBase Compound ID | EJLaIVFbHu1 |
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InChI | InChI=1S/C9H7NO3S/c11-9-5-6-14(12,13)8-4-2-1-3-7(8)10-9/h1-6H,(H,10,11) |
InChIKey | OGFDIXGNEHBBIN-UHFFFAOYSA-N |
Mol Weight | 209.22 g/mol |
Molecular Formula | C9H7NO3S |
Exact Mass | 209.014664 g/mol |
SpectraBase Spectrum ID | LZX9weXAhnh |
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Name | 1,5-Benzothiazepin-4(5H)-one, 1,1-dioxide |
CAS Registry Number | 55848-81-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7NO3S |
InChI | InChI=1S/C9H7NO3S/c11-9-5-6-14(12,13)8-4-2-1-3-7(8)10-9/h1-6H,(H,10,11) |
InChIKey | OGFDIXGNEHBBIN-UHFFFAOYSA-N |
Molecular Weight | 209.219 g/mol |
SMILES | N1C(C=CS(c2c1cccc2)(=O)=O)=O |
SPLASH | splash10-014i-2910000000-017bdb65728e76e23c37 |
Source of Spectrum | I-53-281-0 |
Wiley ID | 1207896 |