1-anthracen-9-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Openeye Name: 1-(9-anthryl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine CAS Name: 1-(9-anthracenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Traditional Name: 9-anthrylmethylene(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C22H18N2S MolecularWeight: 342.45672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C22H18N2S/c1-3-9-17-15(7-1)13-16-8-2-4-10-18(16)19(17)14-23-22-24-20-11-5-6-12-21(20)25-22/h1-4,7-10,13-14H,5-6,11-12H2