[(E)-[1-methyl-5-phenylsulfanyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 2-chloranylethanoate

Systemtic Name: [(E)-[1-methyl-5-phenylsulfanyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 2-chloranylethanoate Openeye Name: [(E)-[1-methyl-5-phenylsulfanyl-3-(trifluoromethyl)pyrazol-4-yl]methyleneamino] 2-chloroacetate CAS Name: 2-chloroacetic acid [(E)-[1-methyl-5-(phenylthio)-3-(trifluoromethyl)-4-pyrazolyl]methylideneamino] ester IUPAC Name: [(E)-[1-methyl-5-phenylsulfanyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(E)-[1-methyl-5-(phenylthio)-3-(trifluoromethyl)pyrazol-4-yl]methyleneamino] ester Formula: C14H11ClF3N3O2S MolecularWeight: 377.76925

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C(F)(F)F)C=NOC(=O)CCl)SC2=CC=CC=C2

Isomeric SMILES

CN1C(=C(C(=N1)C(F)(F)F)/C=N/OC(=O)CCl)SC2=CC=CC=C2

InChI

InChI=1S/C14H11ClF3N3O2S/c1-21-13(24-9-5-3-2-4-6-9)10(8-19-23-11(22)7-15)12(20-21)14(16,17)18/h2-6,8H,7H2,1H3/b19-8+