1-[4-(4-chlorophenyl)-2-methyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl]-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Molecular Formula: C25H22ClN3OS


InChI: InChI=1/C25H22ClN3OS/c1-15-18-13-22(31-24(18)29(27-15)17-11-9-16(26)10-12-17)21(30)14-23-25(2,3)19-7-5-6-8-20(19)28(23)4/h5-14H,1-4H3

InChIKey: InChIKey=ZAWNGDSOOYKFPN-UHFFFAOYAN
SMILES: CC1=NN(C2=C1C=C(S2)C(=O)C=C3C(C4=CC=CC=C4N3C)(C)C)C5=CC=C(C=C5)Cl

Names:
    1-[4-(4-chlorophenyl)-2-methyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl]-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Registries:
    PubChem CID 4097011
    PubChem ID 6017955