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2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-3-thione
2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NN2C(=S)N=CN2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=N/N2C(=S)N=CN2)OC
InChI
InChI=1S/C11H12N4O2S/c1-16-9-4-3-8(5-10(9)17-2)6-13-15-11(18)12-7-14-15/h3-7H,1-2H3,(H,12,14,18)/b13-6+
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 1-[5-(4-methylphenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine
