S-phenyl (E)-4-methoxybut-3-enethioate

Systemtic Name: S-phenyl (E)-4-methoxybut-3-enethioate Openeye Name: S-phenyl (E)-4-methoxybut-3-enethioate CAS Name: (E)-4-methoxy-3-butenethioic acid S-phenyl ester IUPAC Name: S-phenyl (E)-4-methoxybut-3-enethioate Traditional Name: (E)-4-methoxybut-3-enethioic acid S-phenyl ester Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCC(=O)SC1=CC=CC=C1

Isomeric SMILES

CO/C=C/CC(=O)SC1=CC=CC=C1

InChI

InChI=1S/C11H12O2S/c1-13-9-5-8-11(12)14-10-6-3-2-4-7-10/h2-7,9H,8H2,1H3/b9-5+