S-ethyl 2-[4,5-bis(chloranyl)-2-nitro-phenyl]ethanethioate

Systemtic Name: S-ethyl 2-[4,5-bis(chloranyl)-2-nitro-phenyl]ethanethioate Openeye Name: S-ethyl 2-(4,5-dichloro-2-nitro-phenyl)ethanethioate CAS Name: 2-(4,5-dichloro-2-nitrophenyl)ethanethioic acid S-ethyl ester IUPAC Name: S-ethyl 2-(4,5-dichloro-2-nitrophenyl)ethanethioate Traditional Name: 2-(4,5-dichloro-2-nitro-phenyl)ethanethioic acid S-ethyl ester Formula: C10H9Cl2NO3S MolecularWeight: 294.15436

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)CC1=CC(=C(C=C1[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CCSC(=O)CC1=CC(=C(C=C1[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C10H9Cl2NO3S/c1-2-17-10(14)4-6-3-7(11)8(12)5-9(6)13(15)16/h3,5H,2,4H2,1H3