2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(5-chloranylthiophen-2-yl)ethanone

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(5-chloranylthiophen-2-yl)ethanone Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(5-chloro-2-thienyl)ethanone CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-1-(5-chloro-2-thiophenyl)ethanone IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(5-chlorothiophen-2-yl)ethanone Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-1-(5-chloro-2-thienyl)ethanone Formula: C16H9ClN2O2S2 MolecularWeight: 360.83786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)SCC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)SCC(=O)C4=CC=C(S4)Cl

InChI

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