S-(2-acetamido-2-oxidanylidene-ethyl) 2,2-dimethylpropanethioate

Systemtic Name: S-(2-acetamido-2-oxidanylidene-ethyl) 2,2-dimethylpropanethioate Openeye Name: S-(2-acetamido-2-oxo-ethyl) 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-(2-acetamido-2-oxoethyl) ester IUPAC Name: S-(2-acetamido-2-oxoethyl) 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-(2-acetamido-2-keto-ethyl) ester Formula: C9H15NO3S MolecularWeight: 217.2853

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)CSC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)NC(=O)CSC(=O)C(C)(C)C

InChI

InChI=1S/C9H15NO3S/c1-6(11)10-7(12)5-14-8(13)9(2,3)4/h5H2,1-4H3,(H,10,11,12)