methyl (E)-3-(4-chlorophenyl)prop-2-enedithioate

Systemtic Name: methyl (E)-3-(4-chlorophenyl)prop-2-enedithioate Openeye Name: methyl (E)-3-(4-chlorophenyl)prop-2-enedithioate CAS Name: (E)-3-(4-chlorophenyl)-2-propenedithioic acid methyl ester IUPAC Name: methyl (E)-3-(4-chlorophenyl)prop-2-enedithioate Traditional Name: (E)-3-(4-chlorophenyl)prop-2-enedithioic acid methyl ester Formula: C10H9ClS2 MolecularWeight: 228.76146

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CSC(=S)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H9ClS2/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7H,1H3/b7-4+