(3E)-3-[[1-[3-(4-chlorophenoxy)propyl]indol-3-yl]methylidene]-2-imino-8-methyl-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula: C25H21ClN4O2S


InChI: InChI=1/C25H21ClN4O2S/c1-16-14-30-23(27)21(24(31)28-25(30)33-16)13-17-15-29(22-6-3-2-5-20(17)22)11-4-12-32-19-9-7-18(26)8-10-19/h2-3,5-10,13-15,27H,4,11-12H2,1H3/b21-13+,27-23-

InChIKey: InChIKey=SWOPASDQZXLELM-QXGKVAMZBB
SMILES: CC1=CN2C(=N)C(=CC3=CN(C4=CC=CC=C43)CCCOC5=CC=C(C=C5)Cl)C(=O)N=C2S1

Names:
    (3E)-3-[[1-[3-(4-chlorophenoxy)propyl]indol-3-yl]methylidene]-2-imino-8-methyl-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one

Registries:
    PubChem CID 6368189
    PubChem ID 11602411