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

Molecular Formula: C22H23N5O2S


InChI: InChI=1/C22H23N5O2S/c1-5-19-25-27-20(23)18(21(28)24-22(27)30-19)12-15-11-13(3)26(14(15)4)16-7-9-17(10-8-16)29-6-2/h7-12,23H,5-6H2,1-4H3/b18-12+,23-20-

InChIKey: InChIKey=PNFXCLWQNNRJQQ-INNVFMJMBS
SMILES: CCC1=NN2C(=N)C(=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)OCC)C)C(=O)N=C2S1

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

Registries:
    PubChem CID 6381583
    PubChem ID 11607194