7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-3-[[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C30H21N5O5S
InChI: InChI=1/C30H21N5O5S/c36-29-26(41-30-31-28(33-35(29)30)25-17-39-21-8-4-5-9-23(21)40-25)15-19-16-34(20-6-2-1-3-7-20)32-27(19)18-10-11-22-24(14-18)38-13-12-37-22/h1-11,14-16,25H,12-13,17H2
InChIKey: InChIKey=PJYWZNDOOPHEKD-UHFFFAOYAX
SMILES: C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=C4C(=O)N5C(=NC(=N5)C6COC7=CC=CC=C7O6)S4)C8=CC=CC=C8
Names:
7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-3-[[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4505606
PubChem ID 6629829
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