4-(1-phenylethylsulfanyl)-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4-(1-phenylethylsulfanyl)-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-(1-phenylethylsulfanyl)benzofuro[3,2-d]pyrimidine CAS Name: 4-(1-phenylethylthio)benzofuro[3,2-d]pyrimidine IUPAC Name: 4-(1-phenylethylsulfanyl)-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-(1-phenylethylthio)benzofuro[3,2-d]pyrimidine Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)SC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C18H14N2OS/c1-12(13-7-3-2-4-8-13)22-18-17-16(19-11-20-18)14-9-5-6-10-15(14)21-17/h2-12H,1H3