N-(4-chlorophenyl)-2-[9-(3,4-dimethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C22H18ClN3O2S
InChI: InChI=1/C22H18ClN3O2S/c1-13-3-4-15(9-14(13)2)18-11-29-21-20(18)22(28)26(12-24-21)10-19(27)25-17-7-5-16(23)6-8-17/h3-9,11-12H,10H2,1-2H3,(H,25,27)/f/h25H
InChIKey: InChIKey=DYFRQPJTPNRHHF-LNNLXFCOCJ
SMILES: CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)Cl)C
Names:
N-(4-chlorophenyl)-2-[9-(3,4-dimethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 1189804
PubChem ID 3243016
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