N-(2-methyl-1,3-benzothiazol-6-yl)-1-naphthalen-1-yl-methanimine

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-naphthalen-1-yl-methanimine Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-(1-naphthyl)methanimine CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-(1-naphthalenyl)methanimine IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-naphthalen-1-ylmethanimine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-(1-naphthylmethylene)amine Formula: C19H14N2S MolecularWeight: 302.39286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H14N2S/c1-13-21-18-10-9-16(11-19(18)22-13)20-12-15-7-4-6-14-5-2-3-8-17(14)15/h2-12H,1H3