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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-4-[3-(furan-2-yl)prop-2-enylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3,4-dimethoxyphenyl)-4-[3-(2-furyl)prop-2-enylideneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(3,4-dimethoxyphenyl)-4-[3-(2-furanyl)prop-2-enylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3,4-dimethoxyphenyl)-4-[3-(furan-2-yl)prop-2-enylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3,4-dimethoxyphenyl)-4-[3-(2-furyl)prop-2-enylideneamino]-1H-1,2,4-triazole-5-thione Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=S)N2N=CC=CC3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC(=S)N2N=CC=CC3=CC=CO3)OC

InChI

InChI=1S/C17H16N4O3S/c1-22-14-8-7-12(11-15(14)23-2)16-19-20-17(25)21(16)18-9-3-5-13-6-4-10-24-13/h3-11H,1-2H3,(H,20,25)