(phenylmethyl) N-[(3S)-2-oxidanylidenethiolan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-2-oxidanylidenethiolan-3-yl]carbamate Openeye Name: benzyl N-[(3S)-2-oxotetrahydrothiophen-3-yl]carbamate CAS Name: N-[(3S)-2-oxo-3-thiolanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-2-oxothiolan-3-yl]carbamate Traditional Name: N-[(3S)-2-ketotetrahydrothiophen-3-yl]carbamic acid benzyl ester Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CSC(=O)[C@H]1NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H13NO3S/c14-11-10(6-7-17-11)13-12(15)16-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,15)/t10-/m0/s1