(1-chloranyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl) ethanoate

Systemtic Name: (1-chloranyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl) ethanoate Openeye Name: (1-chlorocarbonyl-3-methylsulfanyl-propyl) acetate CAS Name: acetic acid [1-chloro-4-(methylthio)-1-oxobutan-2-yl] ester IUPAC Name: (1-chloro-4-methylsulfanyl-1-oxobutan-2-yl) acetate Traditional Name: acetic acid [1-chlorocarbonyl-3-(methylthio)propyl] ester Formula: C7H11ClO3S MolecularWeight: 210.67844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCSC)C(=O)Cl

Isomeric SMILES

CC(=O)OC(CCSC)C(=O)Cl

InChI

InChI=1S/C7H11ClO3S/c1-5(9)11-6(7(8)10)3-4-12-2/h6H,3-4H2,1-2H3