S-(4-chloranyl-3-methyl-4-oxidanylidene-butan-2-yl) ethanethioate

Systemtic Name: S-(4-chloranyl-3-methyl-4-oxidanylidene-butan-2-yl) ethanethioate Openeye Name: S-(3-chloro-1,2-dimethyl-3-oxo-propyl) ethanethioate CAS Name: ethanethioic acid S-(4-chloro-3-methyl-4-oxobutan-2-yl) ester IUPAC Name: S-(4-chloro-3-methyl-4-oxobutan-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(3-chloro-3-keto-1,2-dimethyl-propyl) ester Formula: C7H11ClO2S MolecularWeight: 194.67904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)SC(=O)C)C(=O)Cl

Isomeric SMILES

CC(C(C)SC(=O)C)C(=O)Cl

InChI

InChI=1S/C7H11ClO2S/c1-4(7(8)10)5(2)11-6(3)9/h4-5H,1-3H3