1-(2-chloro-6,8-diphenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-trien-3-yl)-2-hydroxy-ethanone

Molecular Formula: C19H13ClN2O2S


InChI: InChI=1/C19H13ClN2O2S/c20-16-15-17(12-7-3-1-4-8-12)21-22(13-9-5-2-6-10-13)19(15)25-18(16)14(24)11-23/h1-10,23H,11H2

InChIKey: InChIKey=JYCJPBLFWUGPJO-UHFFFAOYAR
SMILES: C1=CC=C(C=C1)C2=NN(C3=C2C(=C(S3)C(=O)CO)Cl)C4=CC=CC=C4

Names:
    1-(2-chloro-6,8-diphenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-trien-3-yl)-2-hydroxy-ethanone

Registries:
    PubChem CID 2411887
    PubChem ID 4826609