[[5-(2,2-dicyanoethenyl)-3-ethoxycarbonyl-4-phenyl-thiophen-2-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[5-(2,2-dicyanoethenyl)-3-ethoxycarbonyl-4-phenyl-thiophen-2-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[5-(2,2-dicyanovinyl)-3-ethoxycarbonyl-4-phenyl-2-thienyl]amino]methylene-dimethyl-ammonium CAS Name: [[5-(2,2-dicyanoethenyl)-3-ethoxycarbonyl-4-phenyl-2-thiophenyl]amino]methylidene-dimethylammonium IUPAC Name: [[5-(2,2-dicyanoethenyl)-3-ethoxycarbonyl-4-phenylthiophen-2-yl]amino]methylidene-dimethylazanium Traditional Name: [[3-carbethoxy-5-(2,2-dicyanovinyl)-4-phenyl-2-thienyl]amino]methylene-dimethyl-ammonium Formula: C20H19N4O2S+ MolecularWeight: 379.45546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C=C(C#N)C#N)NC=[N+](C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C=C(C#N)C#N)NC=[N+](C)C

InChI

InChI=1S/C20H18N4O2S/c1-4-26-20(25)18-17(15-8-6-5-7-9-15)16(10-14(11-21)12-22)27-19(18)23-13-24(2)3/h5-10,13H,4H2,1-3H3/p+1