SpectraBase Compound ID | 5sCxgqyUGis |
---|---|
InChI | InChI=1S/C12H14N2S/c1-9-12-13-10-5-2-3-6-11(10)14(12)7-4-8-15-9/h2-3,5-6,9H,4,7-8H2,1H3 |
InChIKey | HYKGAKGHLHNWGP-UHFFFAOYSA-N |
Mol Weight | 218.32 g/mol |
Molecular Formula | C12H14N2S |
Exact Mass | 218.08777 g/mol |
SpectraBase Spectrum ID | 8xdPxmKiLmE |
---|---|
Name | 1-Methyl-1,3,4,5-tetrahydro-[1,4]thiazepino[4,3-a]benzimidazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14N2S |
InChI | InChI=1S/C12H14N2S/c1-9-12-13-10-5-2-3-6-11(10)14(12)7-4-8-15-9/h2-3,5-6,9H,4,7-8H2,1H3 |
InChIKey | HYKGAKGHLHNWGP-UHFFFAOYSA-N |
Molecular Weight | 218.318 g/mol |
SMILES | c12nc3ccccc3[n]2CCCSC1C |
SPLASH | splash10-016r-5690000000-e6523c594d3dcf7aa3bd |
Source of Spectrum | H1-53-618-5 |
Wiley ID | 817818 |