2-[[2-(4-chlorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]sulfanyl]ethanoate

Systemtic Name: 2-[[2-(4-chlorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]sulfanyl]ethanoate Openeye Name: 2-[2-(4-chlorophenyl)benzofuro[3,2-d]pyrimidin-4-yl]sulfanylacetate CAS Name: 2-[[2-(4-chlorophenyl)-4-benzofuro[3,2-d]pyrimidinyl]thio]acetate IUPAC Name: 2-[[2-(4-chlorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]sulfanyl]acetate Traditional Name: 2-[[2-(4-chlorophenyl)benzofuro[3,2-d]pyrimidin-4-yl]thio]acetate Formula: C18H10ClN2O3S- MolecularWeight: 369.8016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC(=N3)C4=CC=C(C=C4)Cl)SCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC(=N3)C4=CC=C(C=C4)Cl)SCC(=O)[O-]

InChI

InChI=1S/C18H11ClN2O3S/c19-11-7-5-10(6-8-11)17-20-15-12-3-1-2-4-13(12)24-16(15)18(21-17)25-9-14(22)23/h1-8H,9H2,(H,22,23)/p-1