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6-Chloro-1-Benzothiopyran-4-One 1,1-Dioxide (C9H7ClO3S)
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Cite this entry: PDF Text
Citation:Dashti, H., Ulrich, E., Wedell, J., Aceti, D., Amarasinghe, G., Westler, W., Markley, J., Eghbalnia, H., Biomolecular Modeling Database doi:10.13018/BMOD0000010640 2025-04-26
- Download entry: Compressed file
- InChI: InChI=1S/C9H7ClO3S/c10-6-1-2-9-7(5-6)8(11)3-4-14(9,12)13/h1-2,5H,3-4H2
- SMILES: O=C1CCS(=O)(=O)c2ccc(Cl)cc21
- NMR-STAR: BMOD0000010640.str
- Compound details: screening fragment
Graphical representations:
Molecular modeling parameter files
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