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

Systemtic Name: 4-(3-phenylprop-2-enylsulfanyl)-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-cinnamylsulfanylbenzofuro[3,2-d]pyrimidine CAS Name: 4-(3-phenylprop-2-enylthio)benzofuro[3,2-d]pyrimidine IUPAC Name: 4-(3-phenylprop-2-enylsulfanyl)-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-(cinnamylthio)benzofuro[3,2-d]pyrimidine Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C=CCSC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C19H14N2OS/c1-2-7-14(8-3-1)9-6-12-23-19-18-17(20-13-21-19)15-10-4-5-11-16(15)22-18/h1-11,13H,12H2