N-(2-methylphenyl)-1-[5-[(2-methylphenyl)iminomethyl]-1,2,4-thiadiazol-3-yl]methanimine

Systemtic Name: N-(2-methylphenyl)-1-[5-[(2-methylphenyl)iminomethyl]-1,2,4-thiadiazol-3-yl]methanimine Openeye Name: N-(o-tolyl)-1-[5-(o-tolyliminomethyl)-1,2,4-thiadiazol-3-yl]methanimine CAS Name: N-(2-methylphenyl)-1-[5-[(2-methylphenyl)iminomethyl]-1,2,4-thiadiazol-3-yl]methanimine IUPAC Name: N-(2-methylphenyl)-1-[5-[(2-methylphenyl)iminomethyl]-1,2,4-thiadiazol-3-yl]methanimine Traditional Name: o-tolyl-[[3-(o-tolyliminomethyl)-1,2,4-thiadiazol-5-yl]methylene]amine Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=NSC(=N2)C=NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1N=CC2=NSC(=N2)C=NC3=CC=CC=C3C

InChI

InChI=1S/C18H16N4S/c1-13-7-3-5-9-15(13)19-11-17-21-18(23-22-17)12-20-16-10-6-4-8-14(16)2/h3-12H,1-2H3