3-[(E)-[8-(4-hydroxy-3-methoxy-phenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]iminomethyl]-5-methoxy-7-oxa-9-thiabicyclo[4.3.0]nona-1,3,5-trien-8-one

Molecular Formula: C23H17N3O5S


InChI: InChI=1/C23H17N3O5S/c1-29-16-11-14(6-7-15(16)27)20-22(26-8-4-3-5-19(26)25-20)24-12-13-9-17(30-2)21-18(10-13)32-23(28)31-21/h3-12,27H,1-2H3/b24-12+

InChIKey: InChIKey=MZIPPZKMVVPXLK-WYMPLXKRBP
SMILES: COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)N=CC4=CC(=C5C(=C4)SC(=O)O5)OC)O

Names:
    3-[(E)-[8-(4-hydroxy-3-methoxy-phenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]iminomethyl]-5-methoxy-7-oxa-9-thiabicyclo[4.3.0]nona-1,3,5-trien-8-one

Registries:
    PubChem CID 9605385
    PubChem ID 11578363