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

Systemtic Name: S-(4-chlorophenyl) (E)-3-(3-bromophenyl)prop-2-enethioate Openeye Name: S-(4-chlorophenyl) (E)-3-(3-bromophenyl)prop-2-enethioate CAS Name: (E)-3-(3-bromophenyl)-2-propenethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) (E)-3-(3-bromophenyl)prop-2-enethioate Traditional Name: (E)-3-(3-bromophenyl)prop-2-enethioic acid S-(4-chlorophenyl) ester Formula: C15H10BrClOS MolecularWeight: 353.6613

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC(=O)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C/C(=O)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H10BrClOS/c16-12-3-1-2-11(10-12)4-9-15(18)19-14-7-5-13(17)6-8-14/h1-10H/b9-4+