S-[3-(4-nitrophenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine

Systemtic Name: S-[3-(4-nitrophenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine Openeye Name: S-[3-(4-nitrophenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine CAS Name: S-[3-(4-nitrophenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine IUPAC Name: S-[3-(4-nitrophenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine Traditional Name: S-[3-(4-nitrophenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine Formula: C8H6N4O2S2 MolecularWeight: 254.28884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NSC(=N2)SN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NSC(=N2)SN)[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O2S2/c9-15-8-10-7(11-16-8)5-1-3-6(4-2-5)12(13)14/h1-4H,9H2