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

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(2-chloro-5-nitro-phenyl)methyleneamino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(2-chloro-5-nitrophenyl)methylideneamino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(2-chloro-5-nitrophenyl)methylideneamino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(2-chloro-5-nitro-benzylidene)amino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione Formula: C17H15ClN6O2S MolecularWeight: 402.858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN6O2S/c1-22(2)13-5-3-11(4-6-13)16-20-21-17(27)23(16)19-10-12-9-14(24(25)26)7-8-15(12)18/h3-10H,1-2H3,(H,21,27)