(6R)-N-(5-chloranylpyridin-2-yl)-2-methylsulfanyl-5-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: (6R)-N-(5-chloranylpyridin-2-yl)-2-methylsulfanyl-5-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: (6R)-N-(5-chloro-2-pyridyl)-2-methylsulfanyl-5-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: (6R)-N-(5-chloro-2-pyridinyl)-2-(methylthio)-5-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: (6R)-N-(5-chloropyridin-2-yl)-2-methylsulfanyl-5-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: (6R)-N-(5-chloro-2-pyridyl)-5-keto-2-(methylthio)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C13H9ClN4O2S2 MolecularWeight: 352.81916

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C2C(=O)C(SC2=N1)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CSC1=NC=C2C(=O)[C@@H](SC2=N1)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C13H9ClN4O2S2/c1-21-13-16-5-7-9(19)10(22-12(7)18-13)11(20)17-8-3-2-6(14)4-15-8/h2-5,10H,1H3,(H,15,17,20)/t10-/m1/s1