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

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(5-ethylthiophen-2-yl)ethanone Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(5-ethyl-2-thienyl)ethanone CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-1-(5-ethyl-2-thiophenyl)ethanone IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(5-ethylthiophen-2-yl)ethanone Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-1-(5-ethyl-2-thienyl)ethanone Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(S1)C(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O2S2/c1-2-11-7-8-15(24-11)13(21)9-23-18-17-16(19-10-20-18)12-5-3-4-6-14(12)22-17/h3-8,10H,2,9H2,1H3