- Charge
Zinc bis(1,3-benzothiazole-2-thiolate)
c1ccc2c(c1)nc(s2)[S-].c1ccc2c(c1)nc(s2)[S-].[Zn+2]
InChI=1S/2C7H5NS2.Zn/c2*9-7-8-5-3-1-2-4-6(5)10-7;/h2*1-4H,(H,8,9);/q;;+2/p-2
PGNWIWKMXVDXHP-UHFFFAOYSA-L
CSID:8718, http://www.chemspider.com/Chemical-Structure.8718.html (accessed 03:12, Apr 20, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
Advertisement
Spotlight