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

Systemtic Name: [(E)-1-(3-methyl-1-benzothiophen-2-yl)ethylideneamino] 4-(trifluoromethyl)benzoate Openeye Name: [(E)-1-(3-methylbenzothiophen-2-yl)ethylideneamino] 4-(trifluoromethyl)benzoate CAS Name: 4-(trifluoromethyl)benzoic acid [(E)-1-(3-methyl-1-benzothiophen-2-yl)ethylideneamino] ester IUPAC Name: [(E)-1-(3-methyl-1-benzothiophen-2-yl)ethylideneamino] 4-(trifluoromethyl)benzoate Traditional Name: 4-(trifluoromethyl)benzoic acid [(E)-1-(3-methylbenzothiophen-2-yl)ethylideneamino] ester Formula: C19H14F3NO2S MolecularWeight: 377.38017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=NOC(=O)C3=CC=C(C=C3)C(F)(F)F)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C(=N/OC(=O)C3=CC=C(C=C3)C(F)(F)F)/C

InChI

InChI=1S/C19H14F3NO2S/c1-11-15-5-3-4-6-16(15)26-17(11)12(2)23-25-18(24)13-7-9-14(10-8-13)19(20,21)22/h3-10H,1-2H3/b23-12+