3-oxidanyl-2-(prop-2-enoxycarbonylamino)propanethioic S-acid

Systemtic Name: 3-oxidanyl-2-(prop-2-enoxycarbonylamino)propanethioic S-acid Openeye Name: 2-(allyloxycarbonylamino)-3-hydroxy-propanethioic S-acid CAS Name: 3-hydroxy-2-[[oxo(prop-2-enoxy)methyl]amino]propanethioic S-acid IUPAC Name: 3-hydroxy-2-(prop-2-enoxycarbonylamino)propanethioic S-acid Traditional Name: 2-(allyloxycarbonylamino)-3-hydroxy-thiopropionic acid Formula: C7H11NO4S MolecularWeight: 205.23154

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CO)C(=O)S

Isomeric SMILES

C=CCOC(=O)NC(CO)C(=O)S

InChI

InChI=1S/C7H11NO4S/c1-2-3-12-7(11)8-5(4-9)6(10)13/h2,5,9H,1,3-4H2,(H,8,11)(H,10,13)