ethyl 4-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)but-2-enoate

Systemtic Name: ethyl 4-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)but-2-enoate Openeye Name: ethyl 4-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)but-2-enoate CAS Name: 4-(4-benzofuro[3,2-d]pyrimidinylthio)-2-butenoic acid ethyl ester IUPAC Name: ethyl 4-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)but-2-enoate Traditional Name: 4-(benzofuro[3,2-d]pyrimidin-4-ylthio)but-2-enoic acid ethyl ester Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCSC1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C=CCSC1=NC=NC2=C1OC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O3S/c1-2-20-13(19)8-5-9-22-16-15-14(17-10-18-16)11-6-3-4-7-12(11)21-15/h3-8,10H,2,9H2,1H3