4-[(Z)-(3-nitrophenyl)methylideneamino]-5-thiophen-2-yl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-(3-nitrophenyl)methylideneamino]-5-thiophen-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(3-nitrophenyl)methyleneamino]-5-(2-thienyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(3-nitrophenyl)methylideneamino]-5-thiophen-2-yl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(3-nitrophenyl)methylideneamino]-5-thiophen-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(3-nitrobenzylidene)amino]-5-(2-thienyl)-1,2,4-triazole-3-thiolate Formula: C13H8N5O2S2- MolecularWeight: 330.36492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NN2C(=NN=C2[S-])C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N\N2C(=NN=C2[S-])C3=CC=CS3

InChI

InChI=1S/C13H9N5O2S2/c19-18(20)10-4-1-3-9(7-10)8-14-17-12(15-16-13(17)21)11-5-2-6-22-11/h1-8H,(H,16,21)/p-1/b14-8-