1-(2-chlorophenyl)-3-[(2-fluorophenyl)amino]-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 1-(2-chlorophenyl)-3-[(2-fluorophenyl)amino]-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 1-(2-chlorophenyl)-3-(2-fluoroanilino)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: 1-(2-chlorophenyl)-3-(2-fluoroanilino)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 1-(2-chlorophenyl)-3-(2-fluoroanilino)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: 1-(2-chlorophenyl)-3-(2-fluoroanilino)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C20H14ClFN2OS MolecularWeight: 384.854363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C(=C(C2=CC=CC=C2Cl)[O-])C(=S)NC3=CC=CC=C3F

Isomeric SMILES

C1=CC=[N+](C=C1)C(=C(C2=CC=CC=C2Cl)[O-])C(=S)NC3=CC=CC=C3F

InChI

InChI=1S/C20H14ClFN2OS/c21-15-9-3-2-8-14(15)19(25)18(24-12-6-1-7-13-24)20(26)23-17-11-5-4-10-16(17)22/h1-13H,(H-,23,25,26)