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

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(5-methylthiophen-2-yl)ethanone Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(5-methyl-2-thienyl)ethanone CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-1-(5-methyl-2-thiophenyl)ethanone IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(5-methylthiophen-2-yl)ethanone Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-1-(5-methyl-2-thienyl)ethanone Formula: C17H12N2O2S2 MolecularWeight: 340.41938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)C(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C17H12N2O2S2/c1-10-6-7-14(23-10)12(20)8-22-17-16-15(18-9-19-17)11-4-2-3-5-13(11)21-16/h2-7,9H,8H2,1H3