N-[4-(1,3-oxathiolan-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(1,3-oxathiolan-2-yl)phenyl]ethanamide Openeye Name: N-[4-(1,3-oxathiolan-2-yl)phenyl]acetamide CAS Name: N-[4-(1,3-oxathiolan-2-yl)phenyl]acetamide IUPAC Name: N-[4-(1,3-oxathiolan-2-yl)phenyl]acetamide Traditional Name: N-[4-(1,3-oxathiolan-2-yl)phenyl]acetamide Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2OCCS2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2OCCS2

InChI

InChI=1S/C11H13NO2S/c1-8(13)12-10-4-2-9(3-5-10)11-14-6-7-15-11/h2-5,11H,6-7H2,1H3,(H,12,13)