S-(4-methoxyphenyl) 3-oxidanylidenebutanethioate

Systemtic Name: S-(4-methoxyphenyl) 3-oxidanylidenebutanethioate Openeye Name: S-(4-methoxyphenyl) 3-oxobutanethioate CAS Name: 3-oxobutanethioic acid S-(4-methoxyphenyl) ester IUPAC Name: S-(4-methoxyphenyl) 3-oxobutanethioate Traditional Name: 3-ketobutanethioic acid S-(4-methoxyphenyl) ester Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)SC1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)CC(=O)SC1=CC=C(C=C1)OC

InChI

InChI=1S/C11H12O3S/c1-8(12)7-11(13)15-10-5-3-9(14-2)4-6-10/h3-6H,7H2,1-2H3