3-oxidanyl-4-(6-oxidanylhexoxy)-4-oxidanylidene-butanethioic S-acid

Systemtic Name: 3-oxidanyl-4-(6-oxidanylhexoxy)-4-oxidanylidene-butanethioic S-acid Openeye Name: 3-hydroxy-4-(6-hydroxyhexoxy)-4-oxo-butanethioic S-acid CAS Name: 3-hydroxy-4-(6-hydroxyhexoxy)-4-oxobutanethioic S-acid IUPAC Name: 3-hydroxy-4-(6-hydroxyhexoxy)-4-oxobutanethioic S-acid Traditional Name: 3-hydroxy-4-(6-hydroxyhexoxy)-4-keto-thiobutyric acid Formula: C10H18O5S MolecularWeight: 250.31192

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCOC(=O)C(CC(=O)S)O)CCO

Isomeric SMILES

C(CCCOC(=O)C(CC(=O)S)O)CCO

InChI

InChI=1S/C10H18O5S/c11-5-3-1-2-4-6-15-10(14)8(12)7-9(13)16/h8,11-12H,1-7H2,(H,13,16)