(E)-1-(4-chlorophenyl)-3-methylsulfanyl-3-sulfanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-methylsulfanyl-3-sulfanyl-prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-methylsulfanyl-3-sulfanyl-prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-mercapto-3-(methylthio)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-methylsulfanyl-3-sulfanylprop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-mercapto-3-(methylthio)prop-2-en-1-one Formula: C10H9ClOS2 MolecularWeight: 244.76086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CS/C(=C/C(=O)C1=CC=C(C=C1)Cl)/S

InChI

InChI=1S/C10H9ClOS2/c1-14-10(13)6-9(12)7-2-4-8(11)5-3-7/h2-6,13H,1H3/b10-6+