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

Systemtic Name: 4-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-chloro-3-nitro-benzylidene)amino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C15H10ClN5O2S MolecularWeight: 359.7902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=S)N2/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN5O2S/c16-12-7-6-10(8-13(12)21(22)23)9-17-20-14(18-19-15(20)24)11-4-2-1-3-5-11/h1-9H,(H,19,24)/b17-9+