O-ethyl 5-[2,4-bis(chloranyl)phenoxy]-2-nitro-benzenecarbothioate

Systemtic Name: O-ethyl 5-[2,4-bis(chloranyl)phenoxy]-2-nitro-benzenecarbothioate Openeye Name: O-ethyl 5-(2,4-dichlorophenoxy)-2-nitro-benzenecarbothioate CAS Name: 5-(2,4-dichlorophenoxy)-2-nitrobenzenecarbothioic acid O-ethyl ester IUPAC Name: O-ethyl 5-(2,4-dichlorophenoxy)-2-nitrobenzenecarbothioate Traditional Name: 5-(2,4-dichlorophenoxy)-2-nitro-thiobenzoic acid O-ethyl ester Formula: C15H11Cl2NO4S MolecularWeight: 372.22314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=S)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl2NO4S/c1-2-21-15(23)11-8-10(4-5-13(11)18(19)20)22-14-6-3-9(16)7-12(14)17/h3-8H,2H2,1H3