[4-[(2-oxidanylidenethiolan-3-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(2-oxidanylidenethiolan-3-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(2-oxotetrahydrothiophen-3-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[(2-oxo-3-thiolanyl)amino]methyl]phenyl] ester IUPAC Name: [4-[(2-oxothiolan-3-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(2-ketotetrahydrothiophen-3-yl)carbamoyl]phenyl] ester Formula: C13H13NO4S MolecularWeight: 279.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2CCSC2=O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2CCSC2=O

InChI

InChI=1S/C13H13NO4S/c1-8(15)18-10-4-2-9(3-5-10)12(16)14-11-6-7-19-13(11)17/h2-5,11H,6-7H2,1H3,(H,14,16)