S-(2-chloroethyl) 2,2-dimethylpropanethioate

Systemtic Name: S-(2-chloroethyl) 2,2-dimethylpropanethioate Openeye Name: S-(2-chloroethyl) 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-(2-chloroethyl) ester IUPAC Name: S-(2-chloroethyl) 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-(2-chloroethyl) ester Formula: C7H13ClOS MolecularWeight: 180.69552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)SCCCl

Isomeric SMILES

CC(C)(C)C(=O)SCCCl

InChI

InChI=1S/C7H13ClOS/c1-7(2,3)6(9)10-5-4-8/h4-5H2,1-3H3