1-anthracen-9-yl-N-(4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)methanimine Openeye Name: 1-(9-anthryl)-N-(4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)methanimine CAS Name: 1-(9-anthracenyl)-N-(4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)methanimine Traditional Name: (E)-9-anthrylmethylene(4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)amine Formula: C26H18N2S MolecularWeight: 390.49952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)SC(=N2)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)SC(=N2)/N=C/C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C26H18N2S/c1-6-12-22-17(7-1)13-14-24-25(22)29-26(28-24)27-16-23-20-10-4-2-8-18(20)15-19-9-3-5-11-21(19)23/h1-12,15-16H,13-14H2/b27-16+