dipotassium 1,1-bis(oxidanylidene)-1,2,5-thiadiazole-3,4-diolate hydrate

Systemtic Name: dipotassium 1,1-bis(oxidanylidene)-1,2,5-thiadiazole-3,4-diolate hydrate Openeye Name: dipotassium 1,1-dioxo-1,2,5-thiadiazole-3,4-diolate hydrate CAS Name: dipotassium 1,1-dioxo-1,2,5-thiadiazole-3,4-diolate hydrate IUPAC Name: dipotassium 1,1-dioxo-1,2,5-thiadiazole-3,4-diolate hydrate Traditional Name: dipotassium 1,1-diketo-1,2,5-thiadiazole-3,4-diolate hydrate Formula: C2H2K2N2O5S MolecularWeight: 244.30928

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NS(=O)(=O)N=C1[O-])[O-].O.[K+].[K+]

Isomeric SMILES

C1(=NS(=O)(=O)N=C1[O-])[O-].O.[K+].[K+]

InChI

InChI=1S/C2H2N2O4S.2K.H2O/c5-1-2(6)4-9(7,8)3-1;;;/h(H,3,5)(H,4,6);;;1H2/q;2*+1;/p-2