S-[(2S,4R)-2-(chloromethyl)-6-oxidanylidene-oxan-4-yl] ethanethioate

Systemtic Name: S-[(2S,4R)-2-(chloromethyl)-6-oxidanylidene-oxan-4-yl] ethanethioate Openeye Name: S-[(2S,4R)-2-(chloromethyl)-6-oxo-tetrahydropyran-4-yl] ethanethioate CAS Name: ethanethioic acid S-[(2S,4R)-2-(chloromethyl)-6-oxo-4-oxanyl] ester IUPAC Name: S-[(2S,4R)-2-(chloromethyl)-6-oxooxan-4-yl] ethanethioate Traditional Name: ethanethioic acid S-[(2S,4R)-2-(chloromethyl)-6-keto-tetrahydropyran-4-yl] ester Formula: C8H11ClO3S MolecularWeight: 222.68914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CC(OC(=O)C1)CCl

Isomeric SMILES

CC(=O)S[C@@H]1C[C@H](OC(=O)C1)CCl

InChI

InChI=1S/C8H11ClO3S/c1-5(10)13-7-2-6(4-9)12-8(11)3-7/h6-7H,2-4H2,1H3/t6-,7+/m0/s1