4-[C-methyl-N-[4-(9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]carbonimidoyl]benzonitrile
Molecular Formula:
C23H19N5O2S
InChI: InChI=1/C23H19N5O2S/c1-3-10-25-23-28(27-15(2)17-6-4-16(12-24)5-7-17)20(14-31-23)18-8-9-21-19(11-18)26-22(29)13-30-21/h3-9,11,14H,1,10,13H2,2H3,(H,26,29)/b25-23-,27-15+/f/h26H
InChIKey: InChIKey=VPARNBGPEPBTCL-LLZHJYTQDK
SMILES: CC(=NN1C(=CSC1=NCC=C)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC=C(C=C4)C#N
Names:
4-[C-methyl-N-[4-(9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]carbonimidoyl]benzonitrile
Registries:
PubChem CID 9611458
PubChem ID 11592553
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