S-pyridin-2-yl 4-[2,4-bis(chloranyl)phenoxy]-3-nitro-benzenecarbothioate

Systemtic Name: S-pyridin-2-yl 4-[2,4-bis(chloranyl)phenoxy]-3-nitro-benzenecarbothioate Openeye Name: S-(2-pyridyl) 4-(2,4-dichlorophenoxy)-3-nitro-benzenecarbothioate CAS Name: 4-(2,4-dichlorophenoxy)-3-nitrobenzenecarbothioic acid S-(2-pyridinyl) ester IUPAC Name: S-pyridin-2-yl 4-(2,4-dichlorophenoxy)-3-nitrobenzenecarbothioate Traditional Name: 4-(2,4-dichlorophenoxy)-3-nitro-thiobenzoic acid S-(2-pyridyl) ester Formula: C18H10Cl2N2O4S MolecularWeight: 421.254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)SC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H10Cl2N2O4S/c19-12-5-7-15(13(20)10-12)26-16-6-4-11(9-14(16)22(24)25)18(23)27-17-3-1-2-8-21-17/h1-10H