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

Systemtic Name: N-[5-(4-fluorophenyl)-4H-1,3,4-thiadiazin-2-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[5-(4-fluorophenyl)-4H-1,3,4-thiadiazin-2-yl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[5-(4-fluorophenyl)-4H-1,3,4-thiadiazin-2-yl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[5-(4-fluorophenyl)-4H-1,3,4-thiadiazin-2-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-[5-(4-fluorophenyl)-4H-1,3,4-thiadiazin-2-yl]-p-anisylidene-amine Formula: C17H14FN3OS MolecularWeight: 327.375963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NNC(=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NNC(=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FN3OS/c1-22-15-8-2-12(3-9-15)10-19-17-21-20-16(11-23-17)13-4-6-14(18)7-5-13/h2-11,20H,1H3/b19-10+