6-azanyl-5-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanoyl]-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanoyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-benzofuro[3,2-d]pyrimidinylthio)-1-oxoethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(benzofuro[3,2-d]pyrimidin-4-ylthio)acetyl]-1-methyl-pyrimidine-2,4-quinone Formula: C17H13N5O4S MolecularWeight: 383.38122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43)N

InChI

InChI=1S/C17H13N5O4S/c1-22-14(18)11(15(24)21-17(22)25)9(23)6-27-16-13-12(19-7-20-16)8-4-2-3-5-10(8)26-13/h2-5,7H,6,18H2,1H3,(H,21,24,25)