2-[(3-methyl-4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-methyl-4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-(3-methyl-4-oxo-benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(3-methyl-4-oxo-2-benzofuro[3,2-d]pyrimidinyl)thio]-N-phenylacetamide IUPAC Name: 2-[(3-methyl-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(4-keto-3-methyl-benzofuro[3,2-d]pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C3=CC=CC=C3O2)N=C1SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C3=CC=CC=C3O2)N=C1SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H15N3O3S/c1-22-18(24)17-16(13-9-5-6-10-14(13)25-17)21-19(22)26-11-15(23)20-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,20,23)