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

Molecular Formula: C23H24ClN5OS


InChI: InChI=1/C23H24ClN5OS/c1-4-5-6-7-20-27-29-21(25)19(22(30)26-23(29)31-20)13-16-12-14(2)28(15(16)3)18-10-8-17(24)9-11-18/h8-13,25H,4-7H2,1-3H3/b19-13+,25-21-

InChIKey: InChIKey=RWOKWKJJNQQBAZ-GIKHBHGABP
SMILES: CCCCCC1=NN2C(=N)C(=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)Cl)C)C(=O)N=C2S1

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

Registries:
    PubChem CID 6372444
    PubChem ID 11603913