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

Systemtic Name: 4-[(E)-(2-chlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-chlorophenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2-chlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2-chlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-chlorobenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C9H7ClN4S MolecularWeight: 238.69668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClN4S/c10-8-4-2-1-3-7(8)5-12-14-6-11-13-9(14)15/h1-6H,(H,13,15)/b12-5+