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

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

Systemtic Name:6-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-hexanamide
Openeye Name:6-[5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-phenyl-hexanamide
CAS Name:6-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-phenylhexanamide
IUPAC Name:6-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenylhexanamide
Traditional Name:6-(4-keto-5-piperonylidene-2-thioxo-thiazolidin-3-yl)-N-phenyl-hexanamide
Formula: C23H22N2O4S2
MolecularWeight: 454.56178
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)CCCCCC(=O)NC4=CC=CC=C4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)CCCCCC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C23H22N2O4S2/c26-21(24-17-7-3-1-4-8-17)9-5-2-6-12-25-22(27)20(31-23(25)30)14-16-10-11-18-19(13-16)29-15-28-18/h1,3-4,7-8,10-11,13-14H,2,5-6,9,12,15H2,(H,24,26)


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