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4-(3,4-dimethoxyphenyl)-2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-thiazole
4-(3,4-dimethoxyphenyl)-2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CSC(=N2)C=CC3=CC=C(C=C3)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CSC(=N2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C19H16N2O4S/c1-24-17-9-6-14(11-18(17)25-2)16-12-26-19(20-16)10-5-13-3-7-15(8-4-13)21(22)23/h3-12H,1-2H3/b10-5+
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- 4-[(Z)-(3-fluorophenyl)methylideneamino]-3-[(4-propan-2-ylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
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- ethyl 5-[(2S)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
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