[(4-anthracen-9-yl-1,3-thiazol-2-yl)amino]methylidene-dimethyl-azanium

Systemtic Name: [(4-anthracen-9-yl-1,3-thiazol-2-yl)amino]methylidene-dimethyl-azanium Openeye Name: [[4-(9-anthryl)thiazol-2-yl]amino]methylene-dimethyl-ammonium CAS Name: [[4-(9-anthracenyl)-2-thiazolyl]amino]methylidene-dimethylammonium IUPAC Name: [(4-anthracen-9-yl-1,3-thiazol-2-yl)amino]methylidene-dimethylazanium Traditional Name: [[4-(9-anthryl)thiazol-2-yl]amino]methylene-dimethyl-ammonium Formula: C20H18N3S+ MolecularWeight: 332.44202

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNC1=NC(=CS1)C2=C3C=CC=CC3=CC4=CC=CC=C42)C

Isomeric SMILES

C[N+](=CNC1=NC(=CS1)C2=C3C=CC=CC3=CC4=CC=CC=C42)C

InChI

InChI=1S/C20H17N3S/c1-23(2)13-21-20-22-18(12-24-20)19-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)19/h3-13H,1-2H3/p+1