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

Systemtic Name: 2-[(4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(4-oxo-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(4-keto-1H-benzofuro[3,2-d]pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

InChI

InChI=1S/C18H13N3O3S/c22-14(19-11-6-2-1-3-7-11)10-25-18-20-15-12-8-4-5-9-13(12)24-16(15)17(23)21-18/h1-9H,10H2,(H,19,22)(H,20,21,23)