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

Systemtic Name: 3-(2,4-dichlorophenyl)-4-[(E)-furan-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2,4-dichlorophenyl)-4-[(E)-2-furylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2,4-dichlorophenyl)-4-[(E)-2-furanylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2,4-dichlorophenyl)-4-[(E)-furan-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2,4-dichlorophenyl)-4-[(E)-2-furfurylideneamino]-1H-1,2,4-triazole-5-thione Formula: C13H8Cl2N4OS MolecularWeight: 339.19982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2N4OS/c14-8-3-4-10(11(15)6-8)12-17-18-13(21)19(12)16-7-9-2-1-5-20-9/h1-7H,(H,18,21)/b16-7+