N-[5-(4-chlorophenyl)-6-methyl-4H-1,3,4-thiadiazin-2-yl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[5-(4-chlorophenyl)-6-methyl-4H-1,3,4-thiadiazin-2-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[5-(4-chlorophenyl)-6-methyl-4H-1,3,4-thiadiazin-2-yl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[5-(4-chlorophenyl)-6-methyl-4H-1,3,4-thiadiazin-2-yl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[5-(4-chlorophenyl)-6-methyl-4H-1,3,4-thiadiazin-2-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-[5-(4-chlorophenyl)-6-methyl-4H-1,3,4-thiadiazin-2-yl]-p-anisylidene-amine Formula: C18H16ClN3OS MolecularWeight: 357.85714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C(S1)N=CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(NN=C(S1)/N=C/C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3OS/c1-12-17(14-5-7-15(19)8-6-14)21-22-18(24-12)20-11-13-3-9-16(23-2)10-4-13/h3-11,21H,1-2H3/b20-11+