2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide
Molecular Formula:
C22H17ClN4O5S
InChI: InChI=1/C22H17ClN4O5S/c1-12-7-17(27(29)30)18(31-2)8-16(12)26-19(28)9-32-21-20-15(10-33-22(20)25-11-24-21)13-3-5-14(23)6-4-13/h3-8,10-11H,9H2,1-2H3,(H,26,28)/f/h26H
InChIKey: InChIKey=RKXOQYOFOKBVSB-HXTKINSTCM
SMILES: CC1=CC(=C(C=C1NC(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl)OC)[N+](=O)[O-]
Names:
2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide
Registries:
PubChem CID 3587948
PubChem ID 9756880
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