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

Systemtic Name: [(E)-1-(1-benzothiophen-3-yl)ethylideneamino] 4-(trifluoromethyl)benzoate Openeye Name: [(E)-1-(benzothiophen-3-yl)ethylideneamino] 4-(trifluoromethyl)benzoate CAS Name: 4-(trifluoromethyl)benzoic acid [(E)-1-(1-benzothiophen-3-yl)ethylideneamino] ester IUPAC Name: [(E)-1-(1-benzothiophen-3-yl)ethylideneamino] 4-(trifluoromethyl)benzoate Traditional Name: 4-(trifluoromethyl)benzoic acid [(E)-1-(benzothiophen-3-yl)ethylideneamino] ester Formula: C18H12F3NO2S MolecularWeight: 363.35359

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=C(C=C1)C(F)(F)F)C2=CSC3=CC=CC=C32

Isomeric SMILES

C/C(=N\OC(=O)C1=CC=C(C=C1)C(F)(F)F)/C2=CSC3=CC=CC=C32

InChI

InChI=1S/C18H12F3NO2S/c1-11(15-10-25-16-5-3-2-4-14(15)16)22-24-17(23)12-6-8-13(9-7-12)18(19,20)21/h2-10H,1H3/b22-11+