8-(2-chlorophenyl)-3-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula: C28H19Cl2N5OS


InChI: InChI=1/C28H19Cl2N5OS/c1-16-20(18-9-4-7-13-24(18)34(16)15-17-8-2-5-11-22(17)29)14-21-25(31)35-28(32-26(21)36)37-27(33-35)19-10-3-6-12-23(19)30/h2-14,31H,15H2,1H3/b21-14u,31-25-

InChIKey: InChIKey=CHVUQMZLFBWYRI-RKFRSXESBH
SMILES: CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C=C4C(=N)N5C(=NC4=O)SC(=N5)C6=CC=CC=C6Cl

Names:
    8-(2-chlorophenyl)-3-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Registries:
    PubChem CID 4129334
    PubChem ID 6061434