(E)-3-(2,4-dichlorophenyl)-N-[[3-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C22H14Cl2N4O2S
InChI: InChI=1/C22H14Cl2N4O2S/c23-15-8-6-13(17(24)12-15)7-9-19(29)27-22(31)26-16-4-1-3-14(11-16)21-28-20-18(30-21)5-2-10-25-20/h1-12H,(H2,26,27,29,31)/b9-7+/f/h26-27H
InChIKey: InChIKey=YSBYPLZZDILLJY-SYIGNONKDZ
SMILES: C1=CC(=CC(=C1)NC(=S)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)C3=NC4=C(O3)C=CC=N4
Names:
(E)-3-(2,4-dichlorophenyl)-N-[[3-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 1935048
PubChem ID 11550691
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