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(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(6-oxidanylidene-6-pyrrolidin-1-yl-hexyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(6-oxidanylidene-6-pyrrolidin-1-yl-hexyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(6-oxidanylidene-6-pyrrolidin-1-yl-hexyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylene)-3-(6-oxo-6-pyrrolidin-1-yl-hexyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-[6-oxo-6-(1-pyrrolidinyl)hexyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(6-oxo-6-pyrrolidin-1-ylhexyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(6-keto-6-pyrrolidino-hexyl)-5-piperonylidene-2-thioxo-thiazolidin-4-one
Formula: C21H24N2O4S2
MolecularWeight: 432.55626
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCCCCN2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=S


Isomeric SMILES

C1CCN(C1)C(=O)CCCCCN2C(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/SC2=S


InChI

InChI=1S/C21H24N2O4S2/c24-19(22-9-4-5-10-22)6-2-1-3-11-23-20(25)18(29-21(23)28)13-15-7-8-16-17(12-15)27-14-26-16/h7-8,12-13H,1-6,9-11,14H2/b18-13-


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