S-phenyl (E)-3-(phenylsulfonyl)prop-2-enethioate

Systemtic Name: S-phenyl (E)-3-(phenylsulfonyl)prop-2-enethioate Openeye Name: S-phenyl (E)-3-(benzenesulfonyl)prop-2-enethioate CAS Name: (E)-3-(benzenesulfonyl)-2-propenethioic acid S-phenyl ester IUPAC Name: S-phenyl (E)-3-(benzenesulfonyl)prop-2-enethioate Traditional Name: (E)-3-besylprop-2-enethioic acid S-phenyl ester Formula: C15H12O3S2 MolecularWeight: 304.38398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)C=CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)/C=C/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H12O3S2/c16-15(19-13-7-3-1-4-8-13)11-12-20(17,18)14-9-5-2-6-10-14/h1-12H/b12-11+