S-(1-formamidoethenyl) 2,2-dimethylpropanethioate

Systemtic Name: S-(1-formamidoethenyl) 2,2-dimethylpropanethioate Openeye Name: S-(1-formamidovinyl) 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-(1-formamidoethenyl) ester IUPAC Name: S-(1-formamidoethenyl) 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-(1-formamidovinyl) ester Formula: C8H13NO2S MolecularWeight: 187.25932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)SC(=C)NC=O

Isomeric SMILES

CC(C)(C)C(=O)SC(=C)NC=O

InChI

InChI=1S/C8H13NO2S/c1-6(9-5-10)12-7(11)8(2,3)4/h5H,1H2,2-4H3,(H,9,10)