S-(ethoxycarbonylamino) 2-methylprop-2-enethioate

Systemtic Name: S-(ethoxycarbonylamino) 2-methylprop-2-enethioate Openeye Name: S-(ethoxycarbonylamino) 2-methylprop-2-enethioate CAS Name: 2-methyl-2-propenethioic acid S-(ethoxycarbonylamino) ester IUPAC Name: S-(ethoxycarbonylamino) 2-methylprop-2-enethioate Traditional Name: 2-methylprop-2-enethioic acid S-(carbethoxyamino) ester Formula: C7H11NO3S MolecularWeight: 189.23214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NSC(=O)C(=C)C

Isomeric SMILES

CCOC(=O)NSC(=O)C(=C)C

InChI

InChI=1S/C7H11NO3S/c1-4-11-7(10)8-12-6(9)5(2)3/h2,4H2,1,3H3,(H,8,10)