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

Systemtic Name: 3-(furan-2-yl)-4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-allyloxyphenyl)methyleneamino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-furanyl)-4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(furan-2-yl)-4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-allyloxybenzylidene)amino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NN2C(=NNC2=S)C3=CC=CO3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N\N2C(=NNC2=S)C3=CC=CO3

InChI

InChI=1S/C16H14N4O2S/c1-2-8-21-13-6-3-5-12(10-13)11-17-20-15(18-19-16(20)23)14-7-4-9-22-14/h2-7,9-11H,1,8H2,(H,19,23)/b17-11-