SpectraBase Compound ID | 8FfP1dylaeX |
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InChI | InChI=1S/C13H9NOS/c15-13-12-10(6-7-16-12)8-11(14-13)9-4-2-1-3-5-9/h1-8H,(H,14,15) |
InChIKey | DBXAHWJOZSAJIV-UHFFFAOYSA-N |
Mol Weight | 227.28 g/mol |
Molecular Formula | C13H9NOS |
Exact Mass | 227.040485 g/mol |
SpectraBase Spectrum ID | CefoC19EYC3 |
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Name | 5-Phenylthieno[2,3-c]pyridin-7(6H)-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H9NOS |
InChI | InChI=1S/C13H9NOS/c15-13-12-10(6-7-16-12)8-11(14-13)9-4-2-1-3-5-9/h1-8H,(H,14,15) |
InChIKey | DBXAHWJOZSAJIV-UHFFFAOYSA-N |
Molecular Weight | 227.281 g/mol |
SMILES | N1C(=Cc2c(C1=O)scc2)c1ccccc1 |
SPLASH | splash10-004i-0190000000-16af28ee86254ee5e2b9 |
Source of Spectrum | F-69-3177-6a |
Wiley ID | 1737861 |