2-[(3E)-2,2-dimethyl-3-[oxidanyl(thiophen-2-yl)methylidene]-5-thiophen-2-yl-pyrrol-1-ium-1-ylidene]propanedinitrile

Systemtic Name: 2-[(3E)-2,2-dimethyl-3-[oxidanyl(thiophen-2-yl)methylidene]-5-thiophen-2-yl-pyrrol-1-ium-1-ylidene]propanedinitrile Openeye Name: 2-[(3E)-3-[hydroxy(2-thienyl)methylene]-2,2-dimethyl-5-(2-thienyl)pyrrol-1-ium-1-ylidene]propanedinitrile CAS Name: 2-[(3E)-3-[hydroxy(thiophen-2-yl)methylidene]-2,2-dimethyl-5-thiophen-2-yl-1-pyrrol-1-iumylidene]propanedinitrile IUPAC Name: 2-[(3E)-3-[hydroxy(thiophen-2-yl)methylidene]-2,2-dimethyl-5-thiophen-2-ylpyrrol-1-ium-1-ylidene]propanedinitrile Traditional Name: 2-[(3E)-3-[hydroxy(2-thienyl)methylene]-2,2-dimethyl-5-(2-thienyl)-2-pyrrolin-1-ium-1-ylidene]malononitrile Formula: C18H14N3OS2+ MolecularWeight: 352.45326

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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/p+1/b17-13+