2-imino-3-[[4-(2-phenoxyethoxy)phenyl]methylidene]-8-(phenoxymethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula: C27H22N4O4S


InChI: InChI=1/C27H22N4O4S/c28-25-23(17-19-11-13-22(14-12-19)34-16-15-33-20-7-3-1-4-8-20)26(32)29-27-31(25)30-24(36-27)18-35-21-9-5-2-6-10-21/h1-14,17,28H,15-16,18H2/b23-17u,28-25+

InChIKey: InChIKey=LCMFTJOFMBLVKX-FRSLDYAEBB
SMILES: C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)COC5=CC=CC=C5

Names:
    2-imino-3-[[4-(2-phenoxyethoxy)phenyl]methylidene]-8-(phenoxymethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Registries:
    PubChem CID 2902633
    PubChem ID 6575750