1-anthracen-9-yl-N-(4-methyl-1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(4-methyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-(9-anthryl)-N-(4-methylthiazol-2-yl)methanimine CAS Name: 1-(9-anthracenyl)-N-(4-methyl-2-thiazolyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(4-methyl-1,3-thiazol-2-yl)methanimine Traditional Name: (E)-9-anthrylmethylene-(4-methylthiazol-2-yl)amine Formula: C19H14N2S MolecularWeight: 302.39286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=CSC(=N1)/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C19H14N2S/c1-13-12-22-19(21-13)20-11-18-16-8-4-2-6-14(16)10-15-7-3-5-9-17(15)18/h2-12H,1H3/b20-11+