1-anthracen-9-yl-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanimine Openeye Name: 1-(9-anthryl)-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanimine CAS Name: 1-(9-anthracenyl)-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanimine Traditional Name: 9-anthrylmethylene-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amine Formula: C27H20N2OS MolecularWeight: 420.5255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C27H20N2OS/c1-30-20-11-12-23-19(15-20)10-13-25-26(23)29-27(31-25)28-16-24-21-8-4-2-6-17(21)14-18-7-3-5-9-22(18)24/h2-9,11-12,14-16H,10,13H2,1H3