N-(2-chloranylpyridin-3-yl)-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C14H11ClN4O2S2 MolecularWeight: 366.84574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C14H11ClN4O2S2/c1-19-13(21)11-8(4-6-22-11)18-14(19)23-7-10(20)17-9-3-2-5-16-12(9)15/h2-6H,7H2,1H3,(H,17,20)