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

Systemtic Name: 3-methyl-N-(4-methylphenyl)-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-(p-tolyl)-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-(4-methylphenyl)-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-(4-methylphenyl)-1,3-benzothiazol-2-imine Traditional Name: (3-methyl-1,3-benzothiazol-2-ylidene)-(p-tolyl)amine Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C15H14N2S/c1-11-7-9-12(10-8-11)16-15-17(2)13-5-3-4-6-14(13)18-15/h3-10H,1-2H3