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4-(2,5-dimethoxyphenyl)-N-(3-methoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine
4-(2,5-dimethoxyphenyl)-N-(3-methoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC(=CC=C3)OC)N2N=CC4=CC=C(O4)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC(=CC=C3)OC)N2N=CC4=CC=C(O4)[N+](=O)[O-]
InChI
InChI=1S/C23H20N4O6S/c1-30-16-6-4-5-15(11-16)25-23-26(24-13-18-8-10-22(33-18)27(28)29)20(14-34-23)19-12-17(31-2)7-9-21(19)32-3/h4-14H,1-3H3
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