potassium 4-nitro-2-(1,2,3-thiadiazol-4-yl)benzenethiolate

Systemtic Name: potassium 4-nitro-2-(1,2,3-thiadiazol-4-yl)benzenethiolate Openeye Name: potassium 4-nitro-2-(thiadiazol-4-yl)benzenethiolate CAS Name: potassium 4-nitro-2-(4-thiadiazolyl)benzenethiolate IUPAC Name: potassium 4-nitro-2-(thiadiazol-4-yl)benzenethiolate Traditional Name: potassium 4-nitro-2-(thiadiazol-4-yl)benzenethiolate Formula: C8H4KN3O2S2 MolecularWeight: 277.36456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C2=CSN=N2)[S-].[K+]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C2=CSN=N2)[S-].[K+]

InChI

InChI=1S/C8H5N3O2S2.K/c12-11(13)5-1-2-8(14)6(3-5)7-4-15-10-9-7;/h1-4,14H;/q;+1/p-1