S-[2,3-bis(chloranyl)phenyl] 1,5-dimethyl-4-nitro-pyrazole-3-carbothioate

Systemtic Name: S-[2,3-bis(chloranyl)phenyl] 1,5-dimethyl-4-nitro-pyrazole-3-carbothioate Openeye Name: S-(2,3-dichlorophenyl) 1,5-dimethyl-4-nitro-pyrazole-3-carbothioate CAS Name: 1,5-dimethyl-4-nitro-3-pyrazolecarbothioic acid S-(2,3-dichlorophenyl) ester IUPAC Name: S-(2,3-dichlorophenyl) 1,5-dimethyl-4-nitropyrazole-3-carbothioate Traditional Name: 1,5-dimethyl-4-nitro-pyrazole-3-carbothioic acid S-(2,3-dichlorophenyl) ester Formula: C12H9Cl2N3O3S MolecularWeight: 346.18916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)SC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)SC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9Cl2N3O3S/c1-6-11(17(19)20)10(15-16(6)2)12(18)21-8-5-3-4-7(13)9(8)14/h3-5H,1-2H3