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N-(1,3-benzodioxol-5-yl)-6-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]hexanamide

N-(1,3-benzodioxol-5-yl)-6-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]hexanamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-6-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]hexanamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-6-[4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]hexanamide
CAS Name:N-(1,3-benzodioxol-5-yl)-6-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]hexanamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-6-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]hexanamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-6-[4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]hexanamide
Formula: C21H20N2O4S3
MolecularWeight: 460.5895
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCCCN3C(=O)C(=CC4=CC=CS4)SC3=S


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCCCN3C(=O)C(=CC4=CC=CS4)SC3=S


InChI

InChI=1S/C21H20N2O4S3/c24-19(22-14-7-8-16-17(11-14)27-13-26-16)6-2-1-3-9-23-20(25)18(30-21(23)28)12-15-5-4-10-29-15/h4-5,7-8,10-12H,1-3,6,9,13H2,(H,22,24)


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