S-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl] ethanethioate

Systemtic Name: S-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl] ethanethioate Openeye Name: S-[3-(4-chlorophenoxy)-2-hydroxy-propyl] ethanethioate CAS Name: ethanethioic acid S-[3-(4-chlorophenoxy)-2-hydroxypropyl] ester IUPAC Name: S-[3-(4-chlorophenoxy)-2-hydroxypropyl] ethanethioate Traditional Name: ethanethioic acid S-[3-(4-chlorophenoxy)-2-hydroxy-propyl] ester Formula: C11H13ClO3S MolecularWeight: 260.73712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(COC1=CC=C(C=C1)Cl)O

Isomeric SMILES

CC(=O)SCC(COC1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C11H13ClO3S/c1-8(13)16-7-10(14)6-15-11-4-2-9(12)3-5-11/h2-5,10,14H,6-7H2,1H3