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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3SC2=N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3SC2=N

InChI

InChI=1S/C15H14N2S/c1-11-6-8-12(9-7-11)10-17-13-4-2-3-5-14(13)18-15(17)16/h2-9,16H,10H2,1H3