2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-prop-2-enylacetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(benzofuro[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)CSC1=NC=NC2=C1OC3=CC=CC=C32

InChI

InChI=1S/C15H13N3O2S/c1-2-7-16-12(19)8-21-15-14-13(17-9-18-15)10-5-3-4-6-11(10)20-14/h2-6,9H,1,7-8H2,(H,16,19)