(1Z)-1-(2-chlorophenyl)-5,5-bis(methylsulfanyl)-1-oxidanyl-penta-1,4-dien-3-one

Systemtic Name: (1Z)-1-(2-chlorophenyl)-5,5-bis(methylsulfanyl)-1-oxidanyl-penta-1,4-dien-3-one Openeye Name: (1Z)-1-(2-chlorophenyl)-1-hydroxy-5,5-bis(methylsulfanyl)penta-1,4-dien-3-one CAS Name: (1Z)-1-(2-chlorophenyl)-1-hydroxy-5,5-bis(methylthio)-3-penta-1,4-dienone IUPAC Name: (1Z)-1-(2-chlorophenyl)-1-hydroxy-5,5-bis(methylsulfanyl)penta-1,4-dien-3-one Traditional Name: (1Z)-1-(2-chlorophenyl)-1-hydroxy-5,5-bis(methylthio)penta-1,4-dien-3-one Formula: C13H13ClO2S2 MolecularWeight: 300.82412

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=CC(=O)C=C(C1=CC=CC=C1Cl)O)SC

Isomeric SMILES

CSC(=CC(=O)/C=C(/C1=CC=CC=C1Cl)\O)SC

InChI

InChI=1S/C13H13ClO2S2/c1-17-13(18-2)8-9(15)7-12(16)10-5-3-4-6-11(10)14/h3-8,16H,1-2H3/b12-7-