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

Systemtic Name: dipotassium; 1,1-bis(oxidanylidene)-1,2,5-thiadiazole-3,4-diolate; methoxymethane Openeye Name: dipotassium; 1,1-dioxo-1,2,5-thiadiazole-3,4-diolate; methoxymethane CAS Name: dipotassium; 1,1-dioxo-1,2,5-thiadiazole-3,4-diolate; methoxymethane IUPAC Name: dipotassium; 1,1-dioxo-1,2,5-thiadiazole-3,4-diolate; methoxymethane Traditional Name: dipotassium; 1,1-diketo-1,2,5-thiadiazole-3,4-diolate; methoxymethane Formula: C4H6K2N2O5S MolecularWeight: 272.36244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H2N2O4S.C2H6O.2K/c5-1-2(6)4-9(7,8)3-1;1-3-2;;/h(H,3,5)(H,4,6);1-2H3;;/q;;2*+1/p-2