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

Molecular Formula: C26H23N5O2S


InChI: InChI=1/C26H23N5O2S/c1-15-9-5-6-10-19(15)25-29-31-23(27)20(24(32)28-26(31)34-25)14-18-13-16(2)30(17(18)3)21-11-7-8-12-22(21)33-4/h5-14,27H,1-4H3/b20-14+,27-23-

InChIKey: InChIKey=OMUALDXSMNVTRB-QNNXLNTCBI
SMILES: CC1=CC=CC=C1C2=NN3C(=N)C(=CC4=C(N(C(=C4)C)C5=CC=CC=C5OC)C)C(=O)N=C3S2

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

Registries:
    PubChem CID 6267901
    PubChem ID 11582353