N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-naphthalen-1-yl-methanimine

Systemtic Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-naphthalen-1-yl-methanimine Openeye Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(1-naphthyl)methanimine CAS Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(1-naphthalenyl)methanimine IUPAC Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-naphthalen-1-ylmethanimine Traditional Name: (7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-(1-naphthylmethylene)amine Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)N=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)N=CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H18N2OS/c1-26-18-10-11-20-16(13-18)9-12-21-22(20)25-23(27-21)24-14-17-7-4-6-15-5-2-3-8-19(15)17/h2-8,10-11,13-14H,9,12H2,1H3