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Cc1cccc(c1)CS[S+](=O)(c2ccccc2)[O-]
InChI=1S/C14H14O2S2/c1-12-6-5-7-13(10-12)11-17-18(15,16)14-8-3-2-4-9-14/h2-10H,11H2,1H3
YUKCDBACVVZQBU-UHFFFAOYSA-N
CSID:24756283, http://www.chemspider.com/Chemical-Structure.24756283.html (accessed 22:21, Jul 1, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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