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- Charge
- Double-bond stereo
(Z)-but-2-enedioate; 1-[10-(3-dimethylaminopropyl)phenothiazin-2-yl]ethanone
CC(=O)c1ccc2c(c1)N(c3ccccc3S2)CCCN(C)C.C(=C\C(=O)[O-])\C(=O)[O-]
InChI=1S/C19H22N2OS.C4H4O4/c1-14(22)15-9-10-19-17(13-15)21(12-6-11-20(2)3)16-7-4-5-8-18(16)23-19;5-3(6)1-2-4(7)8/h4-5,7-10,13H,6,11-12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-
FQRHOOHLUYHMGG-BTJKTKAUSA-L
CSID:20128531, http://www.chemspider.com/Chemical-Structure.20128531.html (accessed 00:47, Apr 25, 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
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