SpectraBase Compound ID | 5jH97nLykXX |
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InChI | InChI=1S/C16H11NS/c1-2-6-12(7-3-1)13-10-11-16-17(13)14-8-4-5-9-15(14)18-16/h1-11H |
InChIKey | DUZGZSAHEHLZRR-UHFFFAOYSA-N |
Mol Weight | 249.33 g/mol |
Molecular Formula | C16H11NS |
Exact Mass | 249.061221 g/mol |
SpectraBase Spectrum ID | FF1yppAYfHi |
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Name | 1-Phenylpyrrolo[2,1-b]benzothiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H11NS |
InChI | InChI=1S/C16H11NS/c1-2-6-12(7-3-1)13-10-11-16-17(13)14-8-4-5-9-15(14)18-16/h1-11H |
InChIKey | DUZGZSAHEHLZRR-UHFFFAOYSA-N |
Molecular Weight | 249.331 g/mol |
SMILES | c12[n](-c3c(S2)cccc3)c(cc1)-c1ccccc1 |
SPLASH | splash10-0002-0490000000-bba6a2374c3f42c502fb |
Source of Spectrum | F5-7-5181-31a |
Wiley ID | 1702385 |