3-oxidanyl-4-oxidanylidene-4-(2-oxidanylpropoxy)butanethioic S-acid

Systemtic Name: 3-oxidanyl-4-oxidanylidene-4-(2-oxidanylpropoxy)butanethioic S-acid Openeye Name: 3-hydroxy-4-(2-hydroxypropoxy)-4-oxo-butanethioic S-acid CAS Name: 3-hydroxy-4-(2-hydroxypropoxy)-4-oxobutanethioic S-acid IUPAC Name: 3-hydroxy-4-(2-hydroxypropoxy)-4-oxobutanethioic S-acid Traditional Name: 3-hydroxy-4-(2-hydroxypropoxy)-4-keto-thiobutyric acid Formula: C7H12O5S MolecularWeight: 208.23218

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C(CC(=O)S)O)O

Isomeric SMILES

CC(COC(=O)C(CC(=O)S)O)O

InChI

InChI=1S/C7H12O5S/c1-4(8)3-12-7(11)5(9)2-6(10)13/h4-5,8-9H,2-3H2,1H3,(H,10,13)