(6-azanyl-9-phenyl-thioxanthen-3-ylidene)-dimethyl-azanium

Systemtic Name: (6-azanyl-9-phenyl-thioxanthen-3-ylidene)-dimethyl-azanium Openeye Name: (6-amino-9-phenyl-thioxanthen-3-ylidene)-dimethyl-ammonium CAS Name: (6-amino-9-phenyl-3-thioxanthenylidene)-dimethylammonium IUPAC Name: (6-amino-9-phenylthioxanthen-3-ylidene)-dimethylazanium Traditional Name: (6-amino-9-phenyl-thioxanthen-3-ylidene)-dimethyl-ammonium Formula: C21H19N2S+ MolecularWeight: 331.45396

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1C=CC2=C(C3=C(C=C(C=C3)N)SC2=C1)C4=CC=CC=C4)C

Isomeric SMILES

C[N+](=C1C=CC2=C(C3=C(C=C(C=C3)N)SC2=C1)C4=CC=CC=C4)C

InChI

InChI=1S/C21H18N2S/c1-23(2)16-9-11-18-20(13-16)24-19-12-15(22)8-10-17(19)21(18)14-6-4-3-5-7-14/h3-13,22H,1-2H3/p+1