S-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-(3-methoxyphenyl)-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: S-[2-(3-methoxyphenyl)-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC(=CC=C1)OC

Isomeric SMILES

CC(=O)SCC(=O)C1=CC(=CC=C1)OC

InChI

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