S-(4-bromophenyl) 2-(cyclohexen-1-yl)prop-2-enethioate

Systemtic Name: S-(4-bromophenyl) 2-(cyclohexen-1-yl)prop-2-enethioate Openeye Name: S-(4-bromophenyl) 2-(cyclohexen-1-yl)prop-2-enethioate CAS Name: 2-(1-cyclohexenyl)-2-propenethioic acid S-(4-bromophenyl) ester IUPAC Name: S-(4-bromophenyl) 2-(cyclohexen-1-yl)prop-2-enethioate Traditional Name: 2-(cyclohexen-1-yl)prop-2-enethioic acid S-(4-bromophenyl) ester Formula: C15H15BrOS MolecularWeight: 323.248

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CCCCC1)C(=O)SC2=CC=C(C=C2)Br

Isomeric SMILES

C=C(C1=CCCCC1)C(=O)SC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrOS/c1-11(12-5-3-2-4-6-12)15(17)18-14-9-7-13(16)8-10-14/h5,7-10H,1-4,6H2