(E)-3-(2,4-dichlorophenyl)-N-[[2-methyl-5-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C23H16Cl2N4O2S
InChI: InChI=1/C23H16Cl2N4O2S/c1-13-4-5-15(22-29-21-19(31-22)3-2-10-26-21)11-18(13)27-23(32)28-20(30)9-7-14-6-8-16(24)12-17(14)25/h2-12H,1H3,(H2,27,28,30,32)/b9-7+/f/h27-28H
InChIKey: InChIKey=AIGNGZBCJBCISR-PRCKWJQKDN
SMILES: CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=N3)NC(=S)NC(=O)C=CC4=C(C=C(C=C4)Cl)Cl
Names:
(E)-3-(2,4-dichlorophenyl)-N-[[2-methyl-5-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 1935024
PubChem ID 11550690
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