3-(3,4-dimethoxyphenyl)-4-[(E)-(5-methylfuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(3,4-dimethoxyphenyl)-4-[(E)-(5-methylfuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3,4-dimethoxyphenyl)-4-[(E)-(5-methyl-2-furyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(3,4-dimethoxyphenyl)-4-[(E)-(5-methyl-2-furanyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3,4-dimethoxyphenyl)-4-[(E)-(5-methylfuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3,4-dimethoxyphenyl)-4-[(E)-(5-methyl-2-furyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=NNC2=S)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(O1)/C=N/N2C(=NNC2=S)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C16H16N4O3S/c1-10-4-6-12(23-10)9-17-20-15(18-19-16(20)24)11-5-7-13(21-2)14(8-11)22-3/h4-9H,1-3H3,(H,19,24)/b17-9+