N-(2,5-dichlorophenyl)-2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C22H17Cl2N3O4S
InChI: InChI=1/C22H17Cl2N3O4S/c1-30-17-6-3-12(7-18(17)31-2)14-10-32-21-20(14)22(29)27(11-25-21)9-19(28)26-16-8-13(23)4-5-15(16)24/h3-8,10-11H,9H2,1-2H3,(H,26,28)/f/h26H
InChIKey: InChIKey=BLJVYURNYNSHHD-HXTKINSTCI
SMILES: COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=C(C=CC(=C4)Cl)Cl)OC
Names:
N-(2,5-dichlorophenyl)-2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 993114
PubChem ID 3247174
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