[(Z)-(1-azanyl-2-methylsulfonyl-ethylidene)amino] 3-chloranyl-5-(trifluoromethyl)pyridine-2-carboxylate

Systemtic Name: [(Z)-(1-azanyl-2-methylsulfonyl-ethylidene)amino] 3-chloranyl-5-(trifluoromethyl)pyridine-2-carboxylate Openeye Name: [(Z)-(1-amino-2-methylsulfonyl-ethylidene)amino] 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate CAS Name: 3-chloro-5-(trifluoromethyl)-2-pyridinecarboxylic acid [(Z)-(1-amino-2-methylsulfonylethylidene)amino] ester IUPAC Name: [(Z)-(1-amino-2-methylsulfonylethylidene)amino] 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate Traditional Name: 3-chloro-5-(trifluoromethyl)picolinic acid [(Z)-(1-amino-2-mesyl-ethylidene)amino] ester Formula: C10H9ClF3N3O4S MolecularWeight: 359.70937

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC(=NOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl)N

Isomeric SMILES

CS(=O)(=O)C/C(=N/OC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl)/N

InChI

InChI=1S/C10H9ClF3N3O4S/c1-22(19,20)4-7(15)17-21-9(18)8-6(11)2-5(3-16-8)10(12,13)14/h2-3H,4H2,1H3,(H2,15,17)