S-(2-ethoxyphenyl) 3-oxidanylidenebutanethioate

Systemtic Name: S-(2-ethoxyphenyl) 3-oxidanylidenebutanethioate Openeye Name: S-(2-ethoxyphenyl) 3-oxobutanethioate CAS Name: 3-oxobutanethioic acid S-(2-ethoxyphenyl) ester IUPAC Name: S-(2-ethoxyphenyl) 3-oxobutanethioate Traditional Name: 3-ketobutanethioic acid S-o-phenetyl ester Formula: C12H14O3S MolecularWeight: 238.30276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1SC(=O)CC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1SC(=O)CC(=O)C

InChI

InChI=1S/C12H14O3S/c1-3-15-10-6-4-5-7-11(10)16-12(14)8-9(2)13/h4-7H,3,8H2,1-2H3