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

Systemtic Name: S-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl] 2,2-dimethylpropanethioate Openeye Name: S-[(E)-3-amino-3-oxo-prop-1-enyl] 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-[(E)-3-amino-3-oxoprop-1-enyl] ester IUPAC Name: S-[(E)-3-amino-3-oxoprop-1-enyl] 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-[(E)-3-amino-3-keto-prop-1-enyl] ester Formula: C8H13NO2S MolecularWeight: 187.25932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)SC=CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO2S/c1-8(2,3)7(11)12-5-4-6(9)10/h4-5H,1-3H3,(H2,9,10)/b5-4+