9-(3-chlorophenyl)-4-(3-ethoxy-4-hydroxy-phenyl)-2-oxo-7-thia-1,9-diazabicyclo[4.4.0]dec-5-ene-5-carbonitrile

Molecular Formula: C22H20ClN3O3S


InChI: InChI=1/C22H20ClN3O3S/c1-2-29-20-8-14(6-7-19(20)27)17-10-21(28)26-12-25(13-30-22(26)18(17)11-24)16-5-3-4-15(23)9-16/h3-9,17,27H,2,10,12-13H2,1H3

InChIKey: InChIKey=ZCJBDEQKEOUWBR-UHFFFAOYAJ
SMILES: CCOC1=C(C=CC(=C1)C2CC(=O)N3CN(CSC3=C2C#N)C4=CC(=CC=C4)Cl)O

Names:
    9-(3-chlorophenyl)-4-(3-ethoxy-4-hydroxy-phenyl)-2-oxo-7-thia-1,9-diazabicyclo[4.4.0]dec-5-ene-5-carbonitrile

Registries:
    PubChem CID 4859697
    PubChem ID 9812917