SpectraBase Compound ID | LSicAj3RKRQ |
---|---|
InChI | InChI=1S/C8H7NOS/c1-5-2-3-7-6(4-5)8(10)9-11-7/h2-4H,1H3,(H,9,10) |
InChIKey | ZRZOBPWIGRCUKG-UHFFFAOYSA-N |
Mol Weight | 165.21 g/mol |
Molecular Formula | C8H7NOS |
Exact Mass | 165.024835 g/mol |
SpectraBase Spectrum ID | I11sdxPSELZ |
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Name | 5-Methyl-1,2-benzothiazol-3-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7NOS |
InChI | InChI=1S/C8H7NOS/c1-5-2-3-7-6(4-5)8(10)9-11-7/h2-4H,1H3,(H,9,10) |
InChIKey | ZRZOBPWIGRCUKG-UHFFFAOYSA-N |
Molecular Weight | 165.210 g/mol |
SMILES | N1Sc2c(C1=O)cc(cc2)C |
SPLASH | splash10-014i-2900000000-4abf431f620a20eeaa15 |
Source of Spectrum | IC-311-0-0 |
Wiley ID | 1161264 |