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

Systemtic Name: O-methyl 5-[2,4-bis(chloranyl)phenoxy]-2-nitro-benzenecarbothioate Openeye Name: O-methyl 5-(2,4-dichlorophenoxy)-2-nitro-benzenecarbothioate CAS Name: 5-(2,4-dichlorophenoxy)-2-nitrobenzenecarbothioic acid O-methyl ester IUPAC Name: O-methyl 5-(2,4-dichlorophenoxy)-2-nitrobenzenecarbothioate Traditional Name: 5-(2,4-dichlorophenoxy)-2-nitro-thiobenzoic acid O-methyl ester Formula: C14H9Cl2NO4S MolecularWeight: 358.19656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2NO4S/c1-20-14(22)10-7-9(3-4-12(10)17(18)19)21-13-5-2-8(15)6-11(13)16/h2-7H,1H3