(3E)-1-(4-chlorophenyl)-3-(1-ethoxyethylidene)-4,4-bis(methylsulfanyl)azetidin-2-one

Systemtic Name: (3E)-1-(4-chlorophenyl)-3-(1-ethoxyethylidene)-4,4-bis(methylsulfanyl)azetidin-2-one Openeye Name: (3E)-1-(4-chlorophenyl)-3-(1-ethoxyethylidene)-4,4-bis(methylsulfanyl)azetidin-2-one CAS Name: (3E)-1-(4-chlorophenyl)-3-(1-ethoxyethylidene)-4,4-bis(methylthio)-2-azetidinone IUPAC Name: (3E)-1-(4-chlorophenyl)-3-(1-ethoxyethylidene)-4,4-bis(methylsulfanyl)azetidin-2-one Traditional Name: (3E)-1-(4-chlorophenyl)-3-(1-ethoxyethylidene)-4,4-bis(methylthio)azetidin-2-one Formula: C15H18ClNO2S2 MolecularWeight: 343.89192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)N(C1(SC)SC)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCO/C(=C/1\C(=O)N(C1(SC)SC)C2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C15H18ClNO2S2/c1-5-19-10(2)13-14(18)17(15(13,20-3)21-4)12-8-6-11(16)7-9-12/h6-9H,5H2,1-4H3/b13-10+