[(E)-1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethylideneamino] 4-(trifluoromethyl)benzoate

Systemtic Name: [(E)-1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethylideneamino] 4-(trifluoromethyl)benzoate Openeye Name: [(E)-1-(5-chloro-3-methyl-benzothiophen-2-yl)ethylideneamino] 4-(trifluoromethyl)benzoate CAS Name: 4-(trifluoromethyl)benzoic acid [(E)-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethylideneamino] ester IUPAC Name: [(E)-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethylideneamino] 4-(trifluoromethyl)benzoate Traditional Name: 4-(trifluoromethyl)benzoic acid [(E)-1-(5-chloro-3-methyl-benzothiophen-2-yl)ethylideneamino] ester Formula: C19H13ClF3NO2S MolecularWeight: 411.82523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=NOC(=O)C3=CC=C(C=C3)C(F)(F)F)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)/C(=N/OC(=O)C3=CC=C(C=C3)C(F)(F)F)/C

InChI

InChI=1S/C19H13ClF3NO2S/c1-10-15-9-14(20)7-8-16(15)27-17(10)11(2)24-26-18(25)12-3-5-13(6-4-12)19(21,22)23/h3-9H,1-2H3/b24-11+