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

Molecular Formula: C27H25N5O2S


InChI: InChI=1/C27H25N5O2S/c1-4-19-10-12-21(13-11-19)31-17(2)14-20(18(31)3)15-23-25(28)32-27(29-26(23)33)35-24(30-32)16-34-22-8-6-5-7-9-22/h5-15,28H,4,16H2,1-3H3/b23-15-,28-25-

InChIKey: InChIKey=RIHVBTXQXCPAJJ-PUROBGENBE
SMILES: CCC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=N)N4C(=NC3=O)SC(=N4)COC5=CC=CC=C5)C

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

Registries:
    PubChem CID 6373916
    PubChem ID 11604404