N-(2-chlorophenyl)-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:
C22H18ClN3O4S
InChI: InChI=1/C22H18ClN3O4S/c1-29-17-8-7-13(9-18(17)30-2)14-11-31-21-20(14)22(28)26(12-24-21)10-19(27)25-16-6-4-3-5-15(16)23/h3-9,11-12H,10H2,1-2H3,(H,25,27)/f/h25H
InChIKey: InChIKey=RPQBQNPISHSRFB-LNNLXFCOCK
SMILES: COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4Cl)OC
Names:
N-(2-chlorophenyl)-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 993105
PubChem ID 3247184
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