SpectraBase Compound ID | 7G0R4yIx2Pm |
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InChI | InChI=1S/C12H20N4OS/c18-12-15-5-3-1-2-4-11(15)13-16(12)10-14-6-8-17-9-7-14/h1-10H2 |
InChIKey | BYSDBDWTRVKFGT-UHFFFAOYSA-N |
Mol Weight | 268.38 g/mol |
Molecular Formula | C12H20N4OS |
Exact Mass | 268.135782 g/mol |
SpectraBase Spectrum ID | 9H4WrDWCXMQ |
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Name | 2-(4-morpholinylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine-3-thione |
Alternate Name(s) | 2-(morpholin-4-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine-3-thione 2-(morpholinomethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine-3-thione 2-(morpholinomethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazol[4,3-a]azepine-3-thione [1,2,4]Triazolo[4,3-a]azepine-3-thione, 2-morpholin-4-ylmethyl-2,5,6,7,8,9-hexahydro- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H20N4OS |
InChI | InChI=1S/C12H20N4OS/c18-12-15-5-3-1-2-4-11(15)13-16(12)10-14-6-8-17-9-7-14/h1-10H2 |
InChIKey | BYSDBDWTRVKFGT-UHFFFAOYSA-N |
Molecular Weight | 268.379 g/mol |
SMILES | C1CCC2=NN(C(N2CC1)=S)CN1CCOCC1 |
SPLASH | splash10-0udi-9700000000-4dff10a3afde1eedb1fe |
Wiley ID | 1440308 |