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

Systemtic Name: 3-(4-methoxyphenyl)-4-[(Z)-(5-methylfuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-methoxyphenyl)-4-[(Z)-(5-methyl-2-furyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-methoxyphenyl)-4-[(Z)-(5-methyl-2-furanyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-methoxyphenyl)-4-[(Z)-(5-methylfuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-methoxyphenyl)-4-[(Z)-(5-methyl-2-furyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C15H14N4O2S MolecularWeight: 314.36226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2S/c1-10-3-6-13(21-10)9-16-19-14(17-18-15(19)22)11-4-7-12(20-2)8-5-11/h3-9H,1-2H3,(H,18,22)/b16-9-