4-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(5-bromo-2-thienyl)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(5-bromo-2-thiophenyl)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(5-bromothiophen-2-yl)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(5-bromo-2-thienyl)-2-keto-ethoxy]benzamide Formula: C13H10BrNO3S MolecularWeight: 340.1924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OCC(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OCC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C13H10BrNO3S/c14-12-6-5-11(19-12)10(16)7-18-9-3-1-8(2-4-9)13(15)17/h1-6H,7H2,(H2,15,17)