S-phenyl (E)-3-(4-bromophenyl)prop-2-enethioate

Systemtic Name: S-phenyl (E)-3-(4-bromophenyl)prop-2-enethioate Openeye Name: S-phenyl (E)-3-(4-bromophenyl)prop-2-enethioate CAS Name: (E)-3-(4-bromophenyl)-2-propenethioic acid S-phenyl ester IUPAC Name: S-phenyl (E)-3-(4-bromophenyl)prop-2-enethioate Traditional Name: (E)-3-(4-bromophenyl)prop-2-enethioic acid S-phenyl ester Formula: C15H11BrOS MolecularWeight: 319.21624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrOS/c16-13-9-6-12(7-10-13)8-11-15(17)18-14-4-2-1-3-5-14/h1-11H/b11-8+