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

Systemtic Name: S-(4-chlorophenyl) (E)-3-(4-methoxyphenyl)prop-2-enethioate Openeye Name: S-(4-chlorophenyl) (E)-3-(4-methoxyphenyl)prop-2-enethioate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) (E)-3-(4-methoxyphenyl)prop-2-enethioate Traditional Name: (E)-3-(4-methoxyphenyl)prop-2-enethioic acid S-(4-chlorophenyl) ester Formula: C16H13ClO2S MolecularWeight: 304.79122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)SC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClO2S/c1-19-14-7-2-12(3-8-14)4-11-16(18)20-15-9-5-13(17)6-10-15/h2-11H,1H3/b11-4+