1-(2-fluorophenyl)-N-(1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(2-fluorophenyl)-N-(1,3-thiazol-2-yl)methanimine Openeye Name: 1-(2-fluorophenyl)-N-thiazol-2-yl-methanimine CAS Name: 1-(2-fluorophenyl)-N-(2-thiazolyl)methanimine IUPAC Name: 1-(2-fluorophenyl)-N-(1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(2-fluorobenzylidene)-thiazol-2-yl-amine Formula: C10H7FN2S MolecularWeight: 206.239383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=NC=CS2)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/C2=NC=CS2)F

InChI

InChI=1S/C10H7FN2S/c11-9-4-2-1-3-8(9)7-13-10-12-5-6-14-10/h1-7H/b13-7+