S-[[2,3-bis(chloranyl)phenyl]methyl] ethanethioate

Systemtic Name: S-[[2,3-bis(chloranyl)phenyl]methyl] ethanethioate Openeye Name: S-[(2,3-dichlorophenyl)methyl] ethanethioate CAS Name: ethanethioic acid S-[(2,3-dichlorophenyl)methyl] ester IUPAC Name: S-[(2,3-dichlorophenyl)methyl] ethanethioate Traditional Name: ethanethioic acid S-(2,3-dichlorobenzyl) ester Formula: C9H8Cl2OS MolecularWeight: 235.13022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

CC(=O)SCC1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C9H8Cl2OS/c1-6(12)13-5-7-3-2-4-8(10)9(7)11/h2-4H,5H2,1H3