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

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

Systemtic Name:(5Z)-3,4-bis(oxidanylidene)-5-(5-piperidin-1-ium-1-ylidenethiophen-2-ylidene)-2-(5-piperidin-1-ylthiophen-2-yl)cyclopenten-1-olate
Openeye Name:(5Z)-3,4-dioxo-5-(5-piperidin-1-ium-1-ylidene-2-thienylidene)-2-[5-(1-piperidyl)-2-thienyl]cyclopenten-1-olate
CAS Name:(5Z)-3,4-dioxo-5-[5-(1-piperidin-1-iumylidene)-2-thiophenylidene]-2-[5-(1-piperidinyl)-2-thiophenyl]-1-cyclopentenolate
IUPAC Name:(5Z)-3,4-dioxo-5-(5-piperidin-1-ium-1-ylidenethiophen-2-ylidene)-2-(5-piperidin-1-ylthiophen-2-yl)cyclopenten-1-olate
Traditional Name:(5Z)-3,4-diketo-5-(5-piperidin-1-ium-1-ylidene-2-thienylidene)-2-(5-piperidino-2-thienyl)cyclopenten-1-olate
Formula: C23H24N2O3S2
MolecularWeight: 440.57826
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C3=C(C(=C4C=CC(=[N+]5CCCCC5)S4)C(=O)C3=O)[O-]


Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)C3=C(/C(=C/4\C=CC(=[N+]5CCCCC5)S4)/C(=O)C3=O)[O-]


InChI

InChI=1S/C23H24N2O3S2/c26-21-19(15-7-9-17(29-15)24-11-3-1-4-12-24)22(27)23(28)20(21)16-8-10-18(30-16)25-13-5-2-6-14-25/h7-10H,1-6,11-14H2


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