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

Systemtic Name: 5-[(2-nitrophenyl)amino]-1,3,4-thiadiazole-2-thiolate Openeye Name: 5-(2-nitroanilino)-1,3,4-thiadiazole-2-thiolate CAS Name: 5-(2-nitroanilino)-1,3,4-thiadiazole-2-thiolate IUPAC Name: 5-(2-nitroanilino)-1,3,4-thiadiazole-2-thiolate Traditional Name: 5-(2-nitroanilino)-1,3,4-thiadiazole-2-thiolate Formula: C8H5N4O2S2- MolecularWeight: 253.2809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N4O2S2/c13-12(14)6-4-2-1-3-5(6)9-7-10-11-8(15)16-7/h1-4H,(H,9,10)(H,11,15)/p-1