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

Systemtic Name: S-ethyl (E)-3-(4-chlorophenyl)prop-2-enethioate Openeye Name: S-ethyl (E)-3-(4-chlorophenyl)prop-2-enethioate CAS Name: (E)-3-(4-chlorophenyl)-2-propenethioic acid S-ethyl ester IUPAC Name: S-ethyl (E)-3-(4-chlorophenyl)prop-2-enethioate Traditional Name: (E)-3-(4-chlorophenyl)prop-2-enethioic acid S-ethyl ester Formula: C11H11ClOS MolecularWeight: 226.72244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCSC(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H11ClOS/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-8H,2H2,1H3/b8-5+