N-[5-(4-ethoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]-1-(4-fluorophenyl)methanimine

Systemtic Name: N-[5-(4-ethoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]-1-(4-fluorophenyl)methanimine Openeye Name: N-[5-(4-ethoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]-1-(4-fluorophenyl)methanimine CAS Name: N-[5-(4-ethoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]-1-(4-fluorophenyl)methanimine IUPAC Name: N-[5-(4-ethoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]-1-(4-fluorophenyl)methanimine Traditional Name: (E)-(4-fluorobenzylidene)-(5-p-phenetyl-4H-1,3,4-thiadiazin-2-yl)amine Formula: C18H16FN3OS MolecularWeight: 341.402543

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=NN2)N=CC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=NN2)/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3OS/c1-2-23-16-9-5-14(6-10-16)17-12-24-18(22-21-17)20-11-13-3-7-15(19)8-4-13/h3-12,21H,2H2,1H3/b20-11+