potassium 4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thiolate

Systemtic Name: potassium 4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thiolate Openeye Name: potassium 4-oxo-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidine-2-thiolate CAS Name: potassium 4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thiolate IUPAC Name: potassium 4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thiolate Traditional Name: potassium 4-keto-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidine-2-thiolate Formula: C10H9KN2OS2 MolecularWeight: 276.41956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)[S-].[K+]

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)[S-].[K+]

InChI

InChI=1S/C10H10N2OS2.K/c13-8-7-5-3-1-2-4-6(5)15-9(7)12-10(14)11-8;/h1-4H2,(H2,11,12,13,14);/q;+1/p-1