5-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanoyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-(4-benzofuro[3,2-d]pyrimidinylthio)-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(benzofuro[3,2-d]pyrimidin-4-ylthio)acetyl]-1-methyl-oxindole Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C21H15N3O3S/c1-24-15-7-6-12(8-13(15)9-18(24)26)16(25)10-28-21-20-19(22-11-23-21)14-4-2-3-5-17(14)27-20/h2-8,11H,9-10H2,1H3