SpectraBase Compound ID | 67LLxyoLuht |
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InChI | InChI=1S/C11H12N2S/c1-2-4-10-9(3-1)12-11-5-7-14-8-6-13(10)11/h1-4H,5-8H2 |
InChIKey | CSZVODDKKKYQAG-UHFFFAOYSA-N |
Mol Weight | 204.29 g/mol |
Molecular Formula | C11H12N2S |
Exact Mass | 204.07212 g/mol |
SpectraBase Spectrum ID | FOApZiUmgFc |
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Name | 1,2,4,5-tetrahydro[1,4]thiazepino[4,5-a]benzimidazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12N2S |
InChI | InChI=1S/C11H12N2S/c1-2-4-10-9(3-1)12-11-5-7-14-8-6-13(10)11/h1-4H,5-8H2 |
InChIKey | CSZVODDKKKYQAG-UHFFFAOYSA-N |
Molecular Weight | 204.291 g/mol |
SMILES | c12nc3ccccc3[n]2CCSCC1 |
SPLASH | splash10-0udi-7940000000-a10e2bd4089f9be161c1 |
Source of Spectrum | H1-53-618-7 |
Wiley ID | 817816 |