5-[2,4-bis(chloranyl)phenoxy]-2-nitro-benzenecarbothioic S-acid

Systemtic Name: 5-[2,4-bis(chloranyl)phenoxy]-2-nitro-benzenecarbothioic S-acid Openeye Name: 5-(2,4-dichlorophenoxy)-2-nitro-benzenecarbothioic S-acid CAS Name: 5-(2,4-dichlorophenoxy)-2-nitrobenzenecarbothioic S-acid IUPAC Name: 5-(2,4-dichlorophenoxy)-2-nitrobenzenecarbothioic S-acid Traditional Name: 5-(2,4-dichlorophenoxy)-2-nitro-thiobenzoic acid Formula: C13H7Cl2NO4S MolecularWeight: 344.16998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)Cl)C(=O)S)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)Cl)C(=O)S)[N+](=O)[O-]

InChI

InChI=1S/C13H7Cl2NO4S/c14-7-1-4-12(10(15)5-7)20-8-2-3-11(16(18)19)9(6-8)13(17)21/h1-6H,(H,17,21)