2-[2-(5-bromanyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-(5-bromanyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-(5-bromobenzofuran-2-yl)-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-(5-bromo-2-benzofuranyl)-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-(5-bromo-1-benzofuran-2-yl)-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-(5-bromobenzofuran-2-yl)-2-keto-ethyl]thio]-N-phenyl-acetamide Formula: C18H14BrNO3S MolecularWeight: 404.27766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSCC(=O)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSCC(=O)C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C18H14BrNO3S/c19-13-6-7-16-12(8-13)9-17(23-16)15(21)10-24-11-18(22)20-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,20,22)