N-(4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)-1-naphthalen-1-yl-methanimine

Systemtic Name: N-(4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)-1-naphthalen-1-yl-methanimine Openeye Name: N-(4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)-1-(1-naphthyl)methanimine CAS Name: N-(4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)-1-(1-naphthalenyl)methanimine IUPAC Name: N-(4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)-1-naphthalen-1-ylmethanimine Traditional Name: (E)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl(1-naphthylmethylene)amine Formula: C22H16N2S MolecularWeight: 340.44084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)SC(=N2)N=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)SC(=N2)/N=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H16N2S/c1-3-10-18-15(6-1)8-5-9-17(18)14-23-22-24-20-13-12-16-7-2-4-11-19(16)21(20)25-22/h1-11,14H,12-13H2/b23-14+