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

Systemtic Name: 4-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-chloro-3-nitro-benzylidene)amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C11H10ClN5O2S MolecularWeight: 311.7474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClN5O2S/c1-2-10-14-15-11(20)16(10)13-6-7-3-4-8(12)9(5-7)17(18)19/h3-6H,2H2,1H3,(H,15,20)/b13-6-