4-oxidanyl-2-(prop-2-enoxycarbonylamino)butanethioic S-acid

Systemtic Name: 4-oxidanyl-2-(prop-2-enoxycarbonylamino)butanethioic S-acid Openeye Name: 2-(allyloxycarbonylamino)-4-hydroxy-butanethioic S-acid CAS Name: 4-hydroxy-2-[[oxo(prop-2-enoxy)methyl]amino]butanethioic S-acid IUPAC Name: 4-hydroxy-2-(prop-2-enoxycarbonylamino)butanethioic S-acid Traditional Name: 2-(allyloxycarbonylamino)-4-hydroxy-thiobutyric acid Formula: C8H13NO4S MolecularWeight: 219.25812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO4S/c1-2-5-13-8(12)9-6(3-4-10)7(11)14/h2,6,10H,1,3-5H2,(H,9,12)(H,11,14)