potassium 5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidine-2-thiolate

Systemtic Name: potassium 5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidine-2-thiolate Openeye Name: potassium 3-allyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-2-thiolate CAS Name: potassium 5,6-dimethyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinethiolate IUPAC Name: potassium 5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidine-2-thiolate Traditional Name: potassium 3-allyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidine-2-thiolate Formula: C11H11KN2OS2 MolecularWeight: 290.44614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2OS2.K/c1-4-5-13-10(14)8-6(2)7(3)16-9(8)12-11(13)15;/h4H,1,5H2,2-3H3,(H,12,15);/q;+1/p-1