3-[3-(2-chlorophenyl)-2-thia-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-5-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one

Molecular Formula: C23H17ClN2O2S


InChI: InChI=1/C23H17ClN2O2S/c24-16-6-2-1-5-15(16)22-12-18(25-17-7-3-4-8-21(17)29-22)14-9-10-20-19(11-14)26-23(27)13-28-20/h1-11,22H,12-13H2,(H,26,27)/f/h26H

InChIKey: InChIKey=FVFGUHZJUWCNNI-HXTKINSTCS
SMILES: C1C(SC2=CC=CC=C2N=C1C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=CC=C5Cl

Names:
    3-[3-(2-chlorophenyl)-2-thia-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-5-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one

Registries:
    PubChem CID 3554734
    PubChem ID 4807412