(3Z)-3-[[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-prop-2-enoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Molecular Formula: C31H23N5O4S


InChI: InChI=1/C31H23N5O4S/c1-2-14-38-24-11-8-20(9-12-24)29-32-31-36(34-29)30(37)27(41-31)18-22-19-35(23-6-4-3-5-7-23)33-28(22)21-10-13-25-26(17-21)40-16-15-39-25/h2-13,17-19H,1,14-16H2/b27-18-

InChIKey: InChIKey=QEGMVALOKFZLTI-IMRQLAEWBU
SMILES: C=CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC6=C(C=C5)OCCO6)C7=CC=CC=C7)SC3=N2

Names:
    (3Z)-3-[[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-prop-2-enoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Registries:
    PubChem CID 6318628
    PubChem ID 11598658