7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-3-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C30H22N6O6S
InChI: InChI=1/C30H22N6O6S/c1-2-40-22-13-12-18(14-21(22)36(38)39)27-19(16-34(32-27)20-8-4-3-5-9-20)15-26-29(37)35-30(43-26)31-28(33-35)25-17-41-23-10-6-7-11-24(23)42-25/h3-16,25H,2,17H2,1H3
InChIKey: InChIKey=GRHGTVAIWXCDSG-UHFFFAOYAD
SMILES: CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5COC6=CC=CC=C6O5)S3)C7=CC=CC=C7)[N+](=O)[O-]
Names:
7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-3-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4504933
PubChem ID 6629047
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