1-(5-chloranyl-1-benzofuran-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(5-chloranyl-1-benzofuran-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: 1-(5-chlorobenzofuran-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: 1-(5-chloro-2-benzofuranyl)-2-(4-thieno[2,3-d]pyrimidinylthio)ethanone IUPAC Name: 1-(5-chloro-1-benzofuran-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanone Traditional Name: 1-(5-chlorobenzofuran-2-yl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)ethanone Formula: C16H9ClN2O2S2 MolecularWeight: 360.83786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(O2)C(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(O2)C(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C16H9ClN2O2S2/c17-10-1-2-13-9(5-10)6-14(21-13)12(20)7-23-16-11-3-4-22-15(11)18-8-19-16/h1-6,8H,7H2