3-(furan-2-yl)-4-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(furan-2-yl)-4-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-furanyl)-4-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(furan-2-yl)-4-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-3-(2-furyl)-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=CC(=C1)C=NN2C(=NNC2=S)C3=CC=CO3)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/c1-3-8-23-13-7-6-12(10-15(13)22-2)11-18-21-16(19-20-17(21)25)14-5-4-9-24-14/h3-7,9-11H,1,8H2,2H3,(H,20,25)/b18-11-