O-ethyl 2-(oxan-2-yl)-4-oxidanylidene-butanethioate

Systemtic Name: O-ethyl 2-(oxan-2-yl)-4-oxidanylidene-butanethioate Openeye Name: O-ethyl 4-oxo-2-tetrahydropyran-2-yl-butanethioate CAS Name: 2-(2-oxanyl)-4-oxobutanethioic acid O-ethyl ester IUPAC Name: O-ethyl 2-(oxan-2-yl)-4-oxobutanethioate Traditional Name: 4-keto-2-tetrahydropyran-2-yl-butanethioic acid O-ethyl ester Formula: C11H18O3S MolecularWeight: 230.32382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)C(CC=O)C1CCCCO1

Isomeric SMILES

CCOC(=S)C(CC=O)C1CCCCO1

InChI

InChI=1S/C11H18O3S/c1-2-13-11(15)9(6-7-12)10-5-3-4-8-14-10/h7,9-10H,2-6,8H2,1H3