(E)-[1-(dicyanomethylidene)-2,2-dimethyl-5-thiophen-2-yl-pyrrol-1-ium-3-ylidene]-thiophen-2-yl-methanolate

Systemtic Name: (E)-[1-(dicyanomethylidene)-2,2-dimethyl-5-thiophen-2-yl-pyrrol-1-ium-3-ylidene]-thiophen-2-yl-methanolate Openeye Name: (E)-[1-(dicyanomethylene)-2,2-dimethyl-5-(2-thienyl)pyrrol-1-ium-3-ylidene]-(2-thienyl)methanolate CAS Name: (E)-[1-(dicyanomethylidene)-2,2-dimethyl-5-thiophen-2-yl-3-pyrrol-1-iumylidene]-thiophen-2-ylmethanolate IUPAC Name: (E)-[1-(dicyanomethylidene)-2,2-dimethyl-5-thiophen-2-ylpyrrol-1-ium-3-ylidene]-thiophen-2-ylmethanolate Traditional Name: (E)-[1-(dicyanomethylene)-2,2-dimethyl-5-(2-thienyl)-2-pyrrolin-1-ium-3-ylidene]-(2-thienyl)methanolate Formula: C18H13N3OS2 MolecularWeight: 351.44532

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C2=CC=CS2)[O-])C=C([N+]1=C(C#N)C#N)C3=CC=CS3)C

Isomeric SMILES

CC1(/C(=C(\C2=CC=CS2)/[O-])/C=C([N+]1=C(C#N)C#N)C3=CC=CS3)C

InChI

InChI=1S/C18H13N3OS2/c1-18(2)13(17(22)16-6-4-8-24-16)9-14(15-5-3-7-23-15)21(18)12(10-19)11-20/h3-9H,1-2H3/b17-13+