methyl (E)-3-[3-[2-(4-chlorophenyl)sulfanylethanoyloxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: methyl (E)-3-[3-[2-(4-chlorophenyl)sulfanylethanoyloxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: methyl (E)-3-[3-[2-(4-chlorophenyl)sulfanylacetyl]oxyphenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[3-[2-[(4-chlorophenyl)thio]-1-oxoethoxy]phenyl]-2-cyano-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-[2-(4-chlorophenyl)sulfanylacetyl]oxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[3-[2-[(4-chlorophenyl)thio]acetyl]oxyphenyl]-2-cyano-acrylic acid methyl ester Formula: C19H14ClNO4S MolecularWeight: 387.83676

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC(=CC=C1)OC(=O)CSC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

COC(=O)/C(=C/C1=CC(=CC=C1)OC(=O)CSC2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C19H14ClNO4S/c1-24-19(23)14(11-21)9-13-3-2-4-16(10-13)25-18(22)12-26-17-7-5-15(20)6-8-17/h2-10H,12H2,1H3/b14-9+