3-[2-(2-chloroethylsulfanyl)ethanoyloxy]butan-2-yl 2-(2-chloroethylsulfanyl)ethanoate

Systemtic Name: 3-[2-(2-chloroethylsulfanyl)ethanoyloxy]butan-2-yl 2-(2-chloroethylsulfanyl)ethanoate Openeye Name: [2-[2-(2-chloroethylsulfanyl)acetyl]oxy-1-methyl-propyl] 2-(2-chloroethylsulfanyl)acetate CAS Name: 2-(2-chloroethylthio)acetic acid 3-[2-(2-chloroethylthio)-1-oxoethoxy]butan-2-yl ester IUPAC Name: 3-[2-(2-chloroethylsulfanyl)acetyl]oxybutan-2-yl 2-(2-chloroethylsulfanyl)acetate Traditional Name: 2-(2-chloroethylthio)acetic acid [2-[2-(2-chloroethylthio)acetyl]oxy-1-methyl-propyl] ester Formula: C12H20Cl2O4S2 MolecularWeight: 363.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC(=O)CSCCCl)OC(=O)CSCCCl

Isomeric SMILES

CC(C(C)OC(=O)CSCCCl)OC(=O)CSCCCl

InChI

InChI=1S/C12H20Cl2O4S2/c1-9(17-11(15)7-19-5-3-13)10(2)18-12(16)8-20-6-4-14/h9-10H,3-8H2,1-2H3