S-(4-chlorophenyl) 4-(4-chloranylphenoxy)-3-nitro-benzenecarbothioate

Systemtic Name: S-(4-chlorophenyl) 4-(4-chloranylphenoxy)-3-nitro-benzenecarbothioate Openeye Name: S-(4-chlorophenyl) 4-(4-chlorophenoxy)-3-nitro-benzenecarbothioate CAS Name: 4-(4-chlorophenoxy)-3-nitrobenzenecarbothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 4-(4-chlorophenoxy)-3-nitrobenzenecarbothioate Traditional Name: 4-(4-chlorophenoxy)-3-nitro-thiobenzoic acid S-(4-chlorophenyl) ester Formula: C19H11Cl2NO4S MolecularWeight: 420.26594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C=C2)C(=O)SC3=CC=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)C(=O)SC3=CC=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H11Cl2NO4S/c20-13-2-6-15(7-3-13)26-18-10-1-12(11-17(18)22(24)25)19(23)27-16-8-4-14(21)5-9-16/h1-11H