1-(4-methylphenyl)-N-phenyl-2,1-benzothiazol-3-imine

Systemtic Name: 1-(4-methylphenyl)-N-phenyl-2,1-benzothiazol-3-imine Openeye Name: N-phenyl-1-(p-tolyl)-2,1-benzothiazol-3-imine CAS Name: 1-(4-methylphenyl)-N-phenyl-2,1-benzothiazol-3-imine IUPAC Name: 1-(4-methylphenyl)-N-phenyl-2,1-benzothiazol-3-imine Traditional Name: phenyl-[1-(p-tolyl)-2,1-benzothiazol-3-ylidene]amine Formula: C20H16N2S MolecularWeight: 316.41944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=CC=C4)S2

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=CC=C4)S2

InChI

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