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

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

Systemtic Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(4-oxidanylidene-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(4-oxo-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[[4-oxo-2-(1-pyrrolidinyl)-3-pyrido[1,2-a]pyrimidinyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(4-oxo-2-pyrrolidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(4-keto-2-pyrrolidino-pyrido[1,2-a]pyrimidin-3-yl)methylene]-3-piperonyl-2-thioxo-thiazolidin-4-one
Formula: C24H20N4O4S2
MolecularWeight: 492.57
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CC5=CC6=C(C=C5)OCO6


Isomeric SMILES

C1CCN(C1)C2=C(C(=O)N3C=CC=CC3=N2)/C=C\4/C(=O)N(C(=S)S4)CC5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C24H20N4O4S2/c29-22-16(21(26-8-3-4-9-26)25-20-5-1-2-10-27(20)22)12-19-23(30)28(24(33)34-19)13-15-6-7-17-18(11-15)32-14-31-17/h1-2,5-7,10-12H,3-4,8-9,13-14H2/b19-12-


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