ethyl 2-benzo[1,3]dioxol-5-yl-8-[(3,5-diiodo-4-prop-2-enoxy-phenyl)methylidene]-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C32H24I2N2O6S
InChI: InChI=1/C32H24I2N2O6S/c1-3-12-40-29-21(33)13-18(14-22(29)34)15-25-30(37)36-28(20-10-11-23-24(16-20)42-17-41-23)26(31(38)39-4-2)27(35-32(36)43-25)19-8-6-5-7-9-19/h3,5-11,13-16,28H,1,4,12,17H2,2H3
InChIKey: InChIKey=HKIAPCICCWGLKF-UHFFFAOYAP
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=CC(=C(C(=C5)I)OCC=C)I)S2)C6=CC=CC=C6
Names:
ethyl 2-benzo[1,3]dioxol-5-yl-8-[(3,5-diiodo-4-prop-2-enoxy-phenyl)methylidene]-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4110112
PubChem ID 6035542
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