5-[(4-nitrophenyl)methylideneamino]-1,3,4-thiadiazole-2-thiolate

Systemtic Name: 5-[(4-nitrophenyl)methylideneamino]-1,3,4-thiadiazole-2-thiolate Openeye Name: 5-[(4-nitrophenyl)methyleneamino]-1,3,4-thiadiazole-2-thiolate CAS Name: 5-[(4-nitrophenyl)methylideneamino]-1,3,4-thiadiazole-2-thiolate IUPAC Name: 5-[(4-nitrophenyl)methylideneamino]-1,3,4-thiadiazole-2-thiolate Traditional Name: 5-[(4-nitrobenzylidene)amino]-1,3,4-thiadiazole-2-thiolate Formula: C9H5N4O2S2- MolecularWeight: 265.2916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=NN=C(S2)[S-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=NN=C(S2)[S-])[N+](=O)[O-]

InChI

InChI=1S/C9H6N4O2S2/c14-13(15)7-3-1-6(2-4-7)5-10-8-11-12-9(16)17-8/h1-5H,(H,12,16)/p-1