2-(5-pyrrolidin-1-ium-1-ylidenethiophen-2-ylidene)-4-(5-pyrrolidin-1-ylthiophen-2-yl)cyclobutane-1,3-dione

Systemtic Name: 2-(5-pyrrolidin-1-ium-1-ylidenethiophen-2-ylidene)-4-(5-pyrrolidin-1-ylthiophen-2-yl)cyclobutane-1,3-dione Openeye Name: 2-(5-pyrrolidin-1-ium-1-ylidene-2-thienylidene)-4-(5-pyrrolidin-1-yl-2-thienyl)cyclobutane-1,3-dione CAS Name: 2-[5-(1-pyrrolidin-1-iumylidene)-2-thiophenylidene]-4-[5-(1-pyrrolidinyl)-2-thiophenyl]cyclobutane-1,3-dione IUPAC Name: 2-(5-pyrrolidin-1-ium-1-ylidenethiophen-2-ylidene)-4-(5-pyrrolidin-1-ylthiophen-2-yl)cyclobutane-1,3-dione Traditional Name: 2-(5-pyrrolidin-1-ium-1-ylidene-2-thienylidene)-4-(5-pyrrolidino-2-thienyl)cyclobutane-1,3-quinone Formula: C20H21N2O2S2+ MolecularWeight: 385.52294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(S2)C3C(=O)C(=C4C=CC(=[N+]5CCCC5)S4)C3=O

Isomeric SMILES

C1CCN(C1)C2=CC=C(S2)C3C(=O)C(=C4C=CC(=[N+]5CCCC5)S4)C3=O

InChI

InChI=1S/C20H21N2O2S2/c23-19-17(13-5-7-15(25-13)21-9-1-2-10-21)20(24)18(19)14-6-8-16(26-14)22-11-3-4-12-22/h5-8,17H,1-4,9-12H2/q+1