2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(3-chloranyl-4-methoxy-phenyl)ethanone

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(3-chloranyl-4-methoxy-phenyl)ethanone Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(3-chloro-4-methoxy-phenyl)ethanone CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-1-(3-chloro-4-methoxyphenyl)ethanone IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(3-chloro-4-methoxyphenyl)ethanone Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-1-(3-chloro-4-methoxy-phenyl)ethanone Formula: C19H13ClN2O3S MolecularWeight: 384.83612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H13ClN2O3S/c1-24-16-7-6-11(8-13(16)20)14(23)9-26-19-18-17(21-10-22-19)12-4-2-3-5-15(12)25-18/h2-8,10H,9H2,1H3