S-[3-(5-oxidanylidene-1,4,2-dioxazol-3-yl)propyl] 4-oxidanylbutanethioate

Systemtic Name: S-[3-(5-oxidanylidene-1,4,2-dioxazol-3-yl)propyl] 4-oxidanylbutanethioate Openeye Name: S-[3-(5-oxo-1,4,2-dioxazol-3-yl)propyl] 4-hydroxybutanethioate CAS Name: 4-hydroxybutanethioic acid S-[3-(5-oxo-1,4,2-dioxazol-3-yl)propyl] ester IUPAC Name: S-[3-(5-oxo-1,4,2-dioxazol-3-yl)propyl] 4-hydroxybutanethioate Traditional Name: 4-hydroxybutanethioic acid S-[3-(5-keto-1,4,2-dioxazol-3-yl)propyl] ester Formula: C9H13NO5S MolecularWeight: 247.26822

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Descriptors Computed from Structure

Canonical SMILES:

C(CC1=NOC(=O)O1)CSC(=O)CCCO

Isomeric SMILES

C(CC1=NOC(=O)O1)CSC(=O)CCCO

InChI

InChI=1S/C9H13NO5S/c11-5-1-4-8(12)16-6-2-3-7-10-15-9(13)14-7/h11H,1-6H2