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- Double-bond stereo
2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepin-1-ium (Z)-2-cyano-1-[(2,6-dimethylphenyl)amino]-2-(phenylsulfonyl)ethenethiolate
Cc1cccc(c1N/C(=C(\C#N)/S(=O)(=O)c2ccccc2)/[S-])C.C1CCC2=[NH+]CCCN2CC1
InChI=1S/C17H16N2O2S2.C9H16N2/c1-12-7-6-8-13(2)16(12)19-17(22)15(11-18)23(20,21)14-9-4-3-5-10-14;1-2-5-9-10-6-4-8-11(9)7-3-1/h3-10,19,22H,1-2H3;1-8H2/b17-15-;
FAKJQOOWAKNPAG-NYDCQJDFSA-N
CSID:30655402, http://www.chemspider.com/Chemical-Structure.30655402.html (accessed 14:13, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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