1-(4-methylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine

Systemtic Name: 1-(4-methylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Openeye Name: 1-(p-tolyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine CAS Name: 1-(4-methylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Traditional Name: (4-methylbenzylidene)-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C15H16N2S MolecularWeight: 256.36594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C15H16N2S/c1-11-6-8-12(9-7-11)10-16-15-17-13-4-2-3-5-14(13)18-15/h6-10H,2-5H2,1H3