S-(2-azanylethyl) 2,2,4-trimethyl-3-oxidanylidene-pentanethioate

Systemtic Name: S-(2-azanylethyl) 2,2,4-trimethyl-3-oxidanylidene-pentanethioate Openeye Name: S-(2-aminoethyl) 2,2,4-trimethyl-3-oxo-pentanethioate CAS Name: 2,2,4-trimethyl-3-oxopentanethioic acid S-(2-aminoethyl) ester IUPAC Name: S-(2-aminoethyl) 2,2,4-trimethyl-3-oxopentanethioate Traditional Name: 3-keto-2,2,4-trimethyl-pentanethioic acid S-(2-aminoethyl) ester Formula: C10H19NO2S MolecularWeight: 217.32836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C)(C)C(=O)SCCN

Isomeric SMILES

CC(C)C(=O)C(C)(C)C(=O)SCCN

InChI

InChI=1S/C10H19NO2S/c1-7(2)8(12)10(3,4)9(13)14-6-5-11/h7H,5-6,11H2,1-4H3