(E)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-(4-fluorophenyl)-3-(2-methoxyethylamino)-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-(4-fluorophenyl)-3-(2-methoxyethylamino)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (E)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-(4-fluorophenyl)-3-(2-methoxyethylamino)-3-thioxo-prop-1-en-1-olate CAS Name: (E)-2-[4-(dimethylamino)-1-pyridin-1-iumyl]-1-(4-fluorophenyl)-3-(2-methoxyethylamino)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (E)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-(4-fluorophenyl)-3-(2-methoxyethylamino)-3-sulfanylideneprop-1-en-1-olate Traditional Name: (E)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-(4-fluorophenyl)-3-(2-methoxyethylamino)-3-thioxo-prop-1-en-1-olate Formula: C19H22FN3O2S MolecularWeight: 375.460283

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C=C1)C(=C(C2=CC=C(C=C2)F)[O-])C(=S)NCCOC

Isomeric SMILES

CN(C)C1=CC=[N+](C=C1)/C(=C(\C2=CC=C(C=C2)F)/[O-])/C(=S)NCCOC

InChI

InChI=1S/C19H22FN3O2S/c1-22(2)16-8-11-23(12-9-16)17(19(26)21-10-13-25-3)18(24)14-4-6-15(20)7-5-14/h4-9,11-12H,10,13H2,1-3H3,(H-,21,24,26)