4-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-chloro-3-nitro-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C9H6ClN5O2S MolecularWeight: 283.69424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NN2C=NNC2=S)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=N\N2C=NNC2=S)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H6ClN5O2S/c10-7-2-1-6(3-8(7)15(16)17)4-12-14-5-11-13-9(14)18/h1-5H,(H,13,18)/b12-4-