N-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)methanimine Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(p-tolyl)methanimine CAS Name: N-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)methanimine Traditional Name: (E)-1,3-benzothiazol-2-yl-(4-methylbenzylidene)amine Formula: C15H12N2S MolecularWeight: 252.33418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12N2S/c1-11-6-8-12(9-7-11)10-16-15-17-13-4-2-3-5-14(13)18-15/h2-10H,1H3/b16-10+