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

Systemtic Name: 4-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-furanyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-furyl)-4-[(E)-veratrylideneamino]-1H-1,2,4-triazole-5-thione Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2C(=NNC2=S)C3=CC=CO3)OC

InChI

InChI=1S/C15H14N4O3S/c1-20-11-6-5-10(8-13(11)21-2)9-16-19-14(17-18-15(19)23)12-4-3-7-22-12/h3-9H,1-2H3,(H,18,23)/b16-9+