3-(4-chlorophenyl)-4-[(E)-furan-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-chlorophenyl)-4-[(E)-furan-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-chlorophenyl)-4-[(E)-2-furylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-chlorophenyl)-4-[(E)-2-furanylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-chlorophenyl)-4-[(E)-furan-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-chlorophenyl)-4-[(E)-2-furfurylideneamino]-1H-1,2,4-triazole-5-thione Formula: C13H9ClN4OS MolecularWeight: 304.75476

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NN2C(=NNC2=S)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=COC(=C1)/C=N/N2C(=NNC2=S)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H9ClN4OS/c14-10-5-3-9(4-6-10)12-16-17-13(20)18(12)15-8-11-2-1-7-19-11/h1-8H,(H,17,20)/b15-8+