O-(2-chloranyl-6-nitro-phenyl) benzenecarbothioate

Systemtic Name: O-(2-chloranyl-6-nitro-phenyl) benzenecarbothioate Openeye Name: O-(2-chloro-6-nitro-phenyl) benzenecarbothioate CAS Name: benzenecarbothioic acid O-(2-chloro-6-nitrophenyl) ester IUPAC Name: O-(2-chloro-6-nitrophenyl) benzenecarbothioate Traditional Name: thiobenzoic acid O-(2-chloro-6-nitro-phenyl) ester Formula: C13H8ClNO3S MolecularWeight: 293.72552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)OC2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=S)OC2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H8ClNO3S/c14-10-7-4-8-11(15(16)17)12(10)18-13(19)9-5-2-1-3-6-9/h1-8H