2-(prop-2-enoxycarbonylamino)ethanethioic S-acid

Systemtic Name: 2-(prop-2-enoxycarbonylamino)ethanethioic S-acid Openeye Name: 2-(allyloxycarbonylamino)ethanethioic S-acid CAS Name: 2-[[oxo(prop-2-enoxy)methyl]amino]ethanethioic S-acid IUPAC Name: 2-(prop-2-enoxycarbonylamino)ethanethioic S-acid Traditional Name: 2-(allyloxycarbonylamino)thioacetic acid Formula: C6H9NO3S MolecularWeight: 175.20556

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NCC(=O)S

Isomeric SMILES

C=CCOC(=O)NCC(=O)S

InChI

InChI=1S/C6H9NO3S/c1-2-3-10-6(9)7-4-5(8)11/h2H,1,3-4H2,(H,7,9)(H,8,11)