(5Z)-3-cyclopentyl-5-[(4-oxidanylidene-2-pyrrolidin-1-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-cyclopentyl-5-[(4-oxidanylidene-2-pyrrolidin-1-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-cyclopentyl-5-[(4-oxo-2-pyrrolidin-1-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-cyclopentyl-5-[[4-oxo-2-(1-pyrrolidinyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-cyclopentyl-5-[(4-oxo-2-pyrrolidin-1-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-cyclopentyl-5-[(4-keto-2-pyrrolidino-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C21H23N4O2S2+ MolecularWeight: 427.56292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=C(NC4=CC=CC=[N+]4C3=O)N5CCCC5)SC2=S

Isomeric SMILES

C1CCC(C1)N2C(=O)/C(=C/C3=C(NC4=CC=CC=[N+]4C3=O)N5CCCC5)/SC2=S

InChI

InChI=1S/C21H22N4O2S2/c26-19-15(13-16-20(27)25(21(28)29-16)14-7-1-2-8-14)18(23-10-5-6-11-23)22-17-9-3-4-12-24(17)19/h3-4,9,12-14H,1-2,5-8,10-11H2/p+1/b16-13-