S-ethyl (2E)-2-phenylmethoxyiminobutanethioate

Systemtic Name: S-ethyl (2E)-2-phenylmethoxyiminobutanethioate Openeye Name: S-ethyl (2E)-2-benzyloxyiminobutanethioate CAS Name: (2E)-2-phenylmethoxyiminobutanethioic acid S-ethyl ester IUPAC Name: S-ethyl (2E)-2-phenylmethoxyiminobutanethioate Traditional Name: (2E)-2-benzyloximinobutanethioic acid S-ethyl ester Formula: C13H17NO2S MolecularWeight: 251.34458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC1=CC=CC=C1)C(=O)SCC

Isomeric SMILES

CC/C(=N\OCC1=CC=CC=C1)/C(=O)SCC

InChI

InChI=1S/C13H17NO2S/c1-3-12(13(15)17-4-2)14-16-10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3/b14-12+