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:
C
23
H
17
N
3
O
5
S
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