S-(2-phenyl-1,3-dioxan-4-yl) ethanethioate

Systemtic Name: S-(2-phenyl-1,3-dioxan-4-yl) ethanethioate Openeye Name: S-(2-phenyl-1,3-dioxan-4-yl) ethanethioate CAS Name: ethanethioic acid S-(2-phenyl-1,3-dioxan-4-yl) ester IUPAC Name: S-(2-phenyl-1,3-dioxan-4-yl) ethanethioate Traditional Name: ethanethioic acid S-(2-phenyl-1,3-dioxan-4-yl) ester Formula: C12H14O3S MolecularWeight: 238.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CCOC(O1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)SC1CCOC(O1)C2=CC=CC=C2

InChI

InChI=1S/C12H14O3S/c1-9(13)16-11-7-8-14-12(15-11)10-5-3-2-4-6-10/h2-6,11-12H,7-8H2,1H3