2,3,5-triacetyloxypentanethioic S-acid

Systemtic Name: 2,3,5-triacetyloxypentanethioic S-acid Openeye Name: 2,3,5-triacetoxypentanethioic S-acid CAS Name: 2,3,5-triacetyloxypentanethioic S-acid IUPAC Name: 2,3,5-triacetyloxypentanethioic S-acid Traditional Name: 2,3,5-triacetoxythiovaleric acid Formula: C11H16O7S MolecularWeight: 292.30554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(C(C(=O)S)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCCC(C(C(=O)S)OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H16O7S/c1-6(12)16-5-4-9(17-7(2)13)10(11(15)19)18-8(3)14/h9-10H,4-5H2,1-3H3,(H,15,19)