SpectraBase Compound ID | 7gcOXVIjABR |
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InChI | InChI=1S/C8H11NS/c1-7-5-3-4-6-8(9-7)10-2/h3-4,6H,5H2,1-2H3 |
InChIKey | ISXYANSMASBJRU-UHFFFAOYSA-N |
Mol Weight | 153.24 g/mol |
Molecular Formula | C8H11NS |
Exact Mass | 153.061221 g/mol |
SpectraBase Spectrum ID | 4ZBC3MUB7ie |
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Name | 2-Methylsulfanyl-7-methyl-6H-azepine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NS |
InChI | InChI=1S/C8H11NS/c1-7-5-3-4-6-8(9-7)10-2/h3-4,6H,5H2,1-2H3 |
InChIKey | ISXYANSMASBJRU-UHFFFAOYSA-N |
Molecular Weight | 153.243 g/mol |
SMILES | C=1(N=C(CC=CC1)C)SC |
SPLASH | splash10-0uxs-8900000000-960359c9408af5f29975 |
Source of Spectrum | O1-45-301-12 |
Synonyms | 2-Methyl-7-methylthio-3H-azepine |
Wiley ID | 1669361 |