(3E)-3-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-2-imino-8-(4-methylphenyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula: C31H27N5O2S


InChI: InChI=1/C31H27N5O2S/c1-19-11-13-22(14-12-19)30-34-36-28(32)25(29(37)33-31(36)39-30)17-23-18-35(26-10-5-4-9-24(23)26)15-16-38-27-20(2)7-6-8-21(27)3/h4-14,17-18,32H,15-16H2,1-3H3/b25-17+,32-28-

InChIKey: InChIKey=IZDFQUNHMDAYDN-MTKNNNPDBG
SMILES: CC1=CC=C(C=C1)C2=NN3C(=N)C(=CC4=CN(C5=CC=CC=C54)CCOC6=C(C=CC=C6C)C)C(=O)N=C3S2

Names:
    (3E)-3-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-2-imino-8-(4-methylphenyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Registries:
    PubChem CID 6368094
    PubChem ID 11602377