S-[(E)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-enyl] 2,2-dimethylpropanethioate

Systemtic Name: S-[(E)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-enyl] 2,2-dimethylpropanethioate Openeye Name: S-[(E)-3-(2-hydroxyethylamino)-3-oxo-prop-1-enyl] 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-[(E)-3-(2-hydroxyethylamino)-3-oxoprop-1-enyl] ester IUPAC Name: S-[(E)-3-(2-hydroxyethylamino)-3-oxoprop-1-enyl] 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-[(E)-3-(2-hydroxyethylamino)-3-keto-prop-1-enyl] ester Formula: C10H17NO3S MolecularWeight: 231.31188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)SC=CC(=O)NCCO

Isomeric SMILES

CC(C)(C)C(=O)S/C=C/C(=O)NCCO

InChI

InChI=1S/C10H17NO3S/c1-10(2,3)9(14)15-7-4-8(13)11-5-6-12/h4,7,12H,5-6H2,1-3H3,(H,11,13)/b7-4+