[(Z)-3-chloranyl-3-[5-(diphenylamino)thiophen-2-yl]prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(Z)-3-chloranyl-3-[5-(diphenylamino)thiophen-2-yl]prop-2-enylidene]-dimethyl-azanium Openeye Name: [(Z)-3-chloro-3-[5-(N-phenylanilino)-2-thienyl]prop-2-enylidene]-dimethyl-ammonium CAS Name: [(Z)-3-chloro-3-[5-(N-phenylanilino)-2-thiophenyl]prop-2-enylidene]-dimethylammonium IUPAC Name: [(Z)-3-chloro-3-[5-(N-phenylanilino)thiophen-2-yl]prop-2-enylidene]-dimethylazanium Traditional Name: [(Z)-3-chloro-3-[5-(N-phenylanilino)-2-thienyl]prop-2-enylidene]-dimethyl-ammonium Formula: C21H20ClN2S+ MolecularWeight: 367.9149

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC=C(C1=CC=C(S1)N(C2=CC=CC=C2)C3=CC=CC=C3)Cl)C

Isomeric SMILES

C[N+](=C/C=C(/C1=CC=C(S1)N(C2=CC=CC=C2)C3=CC=CC=C3)\Cl)C

InChI

InChI=1S/C21H20ClN2S/c1-23(2)16-15-19(22)20-13-14-21(25-20)24(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16H,1-2H3/q+1