N-[(5S)-4-oxidanylidene-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[(5S)-4-oxidanylidene-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]thiophene-2-carboxamide Openeye Name: N-[(5S)-3-allyl-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]thiophene-2-carboxamide CAS Name: N-[(5S)-4-oxo-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[(5S)-4-oxo-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]thiophene-2-carboxamide Traditional Name: N-[(4S)-1-allyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-1-ium-4-yl]thiophene-2-carboxamide Formula: C18H15F3N3O2S+ MolecularWeight: 394.39081

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(NC(C1=O)(C(F)(F)F)NC(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C=CC[N+]1=C(N[C@](C1=O)(C(F)(F)F)NC(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H14F3N3O2S/c1-2-10-24-14(12-7-4-3-5-8-12)22-17(16(24)26,18(19,20)21)23-15(25)13-9-6-11-27-13/h2-9,11H,1,10H2,(H,23,25)/p+1/t17-/m0/s1