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

Systemtic Name: 4-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3-(2-furanyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)C3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3S/c1-2-11-6-5-10(8-12(11)20(21)22)9-16-19-14(17-18-15(19)24)13-4-3-7-23-13/h3-9H,2H2,1H3,(H,18,24)/b16-9-