N-(2,6-dichlorophenyl)-2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C27H19Cl2N3O2S2
InChI: InChI=1/C27H19Cl2N3O2S2/c1-16-22(17-9-4-2-5-10-17)23-25(36-16)31-27(32(26(23)34)18-11-6-3-7-12-18)35-15-21(33)30-24-19(28)13-8-14-20(24)29/h2-14H,15H2,1H3,(H,30,33)/f/h30H
InChIKey: InChIKey=NUUYDEJHULXGNH-SREBMQDQCE
SMILES: CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=C(C=CC=C4Cl)Cl)C5=CC=CC=C5
Names:
N-(2,6-dichlorophenyl)-2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 2382615
PubChem ID 4786038
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