N-(3,4-dichlorophenyl)-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C21H15Cl2N3O2S
InChI: InChI=1/C21H15Cl2N3O2S/c1-12-18(13-5-3-2-4-6-13)19-20(29-12)24-11-26(21(19)28)10-17(27)25-14-7-8-15(22)16(23)9-14/h2-9,11H,10H2,1H3,(H,25,27)/f/h25H
InChIKey: InChIKey=RPQDAOWEKXTGNH-LNNLXFCOCQ
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4
Names:
N-(3,4-dichlorophenyl)-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1680499
PubChem ID 6051025
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