1-(2-methylphenyl)-N-phenyl-2,1-benzothiazol-3-imine

Systemtic Name: 1-(2-methylphenyl)-N-phenyl-2,1-benzothiazol-3-imine Openeye Name: 1-(o-tolyl)-N-phenyl-2,1-benzothiazol-3-imine CAS Name: 1-(2-methylphenyl)-N-phenyl-2,1-benzothiazol-3-imine IUPAC Name: 1-(2-methylphenyl)-N-phenyl-2,1-benzothiazol-3-imine Traditional Name: [1-(o-tolyl)-2,1-benzothiazol-3-ylidene]-phenyl-amine Formula: C20H16N2S MolecularWeight: 316.41944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=CC=CC=C3C(=NC4=CC=CC=C4)S2

Isomeric SMILES

CC1=CC=CC=C1N2C3=CC=CC=C3C(=NC4=CC=CC=C4)S2

InChI

InChI=1S/C20H16N2S/c1-15-9-5-7-13-18(15)22-19-14-8-6-12-17(19)20(23-22)21-16-10-3-2-4-11-16/h2-14H,1H3