2-(4-chlorophenyl)-N-[[4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C21H15ClN4O2S
InChI: InChI=1/C21H15ClN4O2S/c22-15-7-3-13(4-8-15)12-18(27)25-21(29)24-16-9-5-14(6-10-16)20-26-19-17(28-20)2-1-11-23-19/h1-11H,12H2,(H2,24,25,27,29)/f/h24-25H
InChIKey: InChIKey=XSIVEGOXTNNGPL-XBXBPLPCCM
SMILES: C1=CC2=C(N=C1)N=C(O2)C3=CC=C(C=C3)NC(=S)NC(=O)CC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenyl)-N-[[4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 1349136
PubChem ID 4848906
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