N-[(3-hydroxyphenyl)methyl]-2-oxidanylidene-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(3-hydroxyphenyl)methyl]-2-oxidanylidene-2-thiophen-2-yl-ethanamide Openeye Name: N-[(3-hydroxyphenyl)methyl]-2-oxo-2-(2-thienyl)acetamide CAS Name: N-[(3-hydroxyphenyl)methyl]-2-oxo-2-thiophen-2-ylacetamide IUPAC Name: N-[(3-hydroxyphenyl)methyl]-2-oxo-2-thiophen-2-ylacetamide Traditional Name: N-(3-hydroxybenzyl)-2-keto-2-(2-thienyl)acetamide Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNC(=O)C(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC(=O)C(=O)C2=CC=CS2

InChI

InChI=1S/C13H11NO3S/c15-10-4-1-3-9(7-10)8-14-13(17)12(16)11-5-2-6-18-11/h1-7,15H,8H2,(H,14,17)