potassium (E)-(3-azanyl-5-methyl-4-oxidanylidene-2-sulfanylidene-thieno[2,3-d]pyrimidin-6-ylidene)-ethoxy-methanolate

Systemtic Name: potassium (E)-(3-azanyl-5-methyl-4-oxidanylidene-2-sulfanylidene-thieno[2,3-d]pyrimidin-6-ylidene)-ethoxy-methanolate Openeye Name: potassium (E)-(3-amino-5-methyl-4-oxo-2-thioxo-thieno[2,3-d]pyrimidin-6-ylidene)-ethoxy-methanolate CAS Name: potassium (E)-(3-amino-5-methyl-4-oxo-2-sulfanylidene-6-thieno[2,3-d]pyrimidinylidene)-ethoxymethanolate IUPAC Name: potassium (E)-(3-amino-5-methyl-4-oxo-2-sulfanylidenethieno[2,3-d]pyrimidin-6-ylidene)-ethoxymethanolate Traditional Name: potassium (E)-(3-amino-4-keto-5-methyl-2-thioxo-thieno[2,3-d]pyrimidin-6-ylidene)-ethoxy-methanolate Formula: C10H10KN3O3S2 MolecularWeight: 323.433

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=C2C(=NC(=S)N(C2=O)N)S1)C)[O-].[K+]

Isomeric SMILES

CCO/C(=C/1\C(=C2C(=NC(=S)N(C2=O)N)S1)C)/[O-].[K+]

InChI

InChI=1S/C10H11N3O3S2.K/c1-3-16-9(15)6-4(2)5-7(18-6)12-10(17)13(11)8(5)14;/h15H,3,11H2,1-2H3;/q;+1/p-1/b9-6+;