potassium 3-(5-chloranylpyridin-2-yl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thiolate

Systemtic Name: potassium 3-(5-chloranylpyridin-2-yl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thiolate Openeye Name: potassium 3-(5-chloro-2-pyridyl)-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2-thiolate CAS Name: potassium 3-(5-chloro-2-pyridinyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thiolate IUPAC Name: potassium 3-(5-chloropyridin-2-yl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thiolate Traditional Name: potassium 3-(5-chloro-2-pyridyl)-4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2-thiolate Formula: C15H11ClKN3OS2 MolecularWeight: 387.94864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)C4=NC=C(C=C4)Cl)[S-].[K+]

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)C4=NC=C(C=C4)Cl)[S-].[K+]

InChI

InChI=1S/C15H12ClN3OS2.K/c16-8-5-6-11(17-7-8)19-14(20)12-9-3-1-2-4-10(9)22-13(12)18-15(19)21;/h5-7H,1-4H2,(H,18,21);/q;+1/p-1