4-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2,4-dichlorophenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2,4-dichlorobenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C9H6Cl2N4S MolecularWeight: 273.14174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=NN2C=NNC2=S

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=N/N2C=NNC2=S

InChI

InChI=1S/C9H6Cl2N4S/c10-7-2-1-6(8(11)3-7)4-13-15-5-12-14-9(15)16/h1-5H,(H,14,16)/b13-4+