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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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