(5Z)-3,4-bis(oxidanylidene)-5-(5-pyrrolidin-1-ium-1-ylidenethiophen-2-ylidene)-2-(5-pyrrolidin-1-ylthiophen-2-yl)cyclopenten-1-olate

Systemtic Name: (5Z)-3,4-bis(oxidanylidene)-5-(5-pyrrolidin-1-ium-1-ylidenethiophen-2-ylidene)-2-(5-pyrrolidin-1-ylthiophen-2-yl)cyclopenten-1-olate Openeye Name: (5Z)-3,4-dioxo-5-(5-pyrrolidin-1-ium-1-ylidene-2-thienylidene)-2-(5-pyrrolidin-1-yl-2-thienyl)cyclopenten-1-olate CAS Name: (5Z)-3,4-dioxo-5-[5-(1-pyrrolidin-1-iumylidene)-2-thiophenylidene]-2-[5-(1-pyrrolidinyl)-2-thiophenyl]-1-cyclopentenolate IUPAC Name: (5Z)-3,4-dioxo-5-(5-pyrrolidin-1-ium-1-ylidenethiophen-2-ylidene)-2-(5-pyrrolidin-1-ylthiophen-2-yl)cyclopenten-1-olate Traditional Name: (5Z)-3,4-diketo-5-(5-pyrrolidin-1-ium-1-ylidene-2-thienylidene)-2-(5-pyrrolidino-2-thienyl)cyclopenten-1-olate Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(C1)C2=CC=C(S2)C3=C(/C(=C/4\C=CC(=[N+]5CCCC5)S4)/C(=O)C3=O)[O-]

InChI

InChI=1S/C21H20N2O3S2/c24-19-17(13-5-7-15(27-13)22-9-1-2-10-22)20(25)21(26)18(19)14-6-8-16(28-14)23-11-3-4-12-23/h5-8H,1-4,9-12H2