potassium 3-azanyl-6-ethanoyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-2-thiolate

Systemtic Name: potassium 3-azanyl-6-ethanoyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-2-thiolate Openeye Name: potassium 6-acetyl-3-amino-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-2-thiolate CAS Name: potassium 6-acetyl-3-amino-5-methyl-4-oxo-2-thieno[2,3-d]pyrimidinethiolate IUPAC Name: potassium 6-acetyl-3-amino-5-methyl-4-oxothieno[2,3-d]pyrimidine-2-thiolate Traditional Name: potassium 6-acetyl-3-amino-4-keto-5-methyl-thieno[2,3-d]pyrimidine-2-thiolate Formula: C9H8KN3O2S2 MolecularWeight: 293.40702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)[S-])N)C(=O)C.[K+]

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)[S-])N)C(=O)C.[K+]

InChI

InChI=1S/C9H9N3O2S2.K/c1-3-5-7(16-6(3)4(2)13)11-9(15)12(10)8(5)14;/h10H2,1-2H3,(H,11,15);/q;+1/p-1