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S-Methyl 3-(10H-phenothiazin-10-yl)-1-propanesulfonothioate
CSS(=O)(=O)CCCN1C2=CC=CC=C2SC3=CC=CC=C31 CSS(=O)(=O)CCCN1C2=CC=CC=C2SC2=CC=CC=C12
InChI=1S/C16H17NO2S3/c1-20-22(18,19)12-6-11-17-13-7-2-4-9-15(13)21-16-10-5-3-8-14(16)17/h2-5,7-10H,6,11-12H2,1H3
IXGFKUYZOBPXIG-UHFFFAOYSA-N
CSID:107563001, http://www.chemspider.com/Chemical-Structure.107563001.html (accessed 07:33, Jul 9, 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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