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

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

Systemtic Name:6-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-morpholin-4-yl-hexanamide
Openeye Name:6-[(5Z)-5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-morpholino-hexanamide
CAS Name:6-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-morpholinyl)hexanamide
IUPAC Name:6-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-morpholin-4-ylhexanamide
Traditional Name:6-[(5Z)-4-keto-5-piperonylidene-2-thioxo-thiazolidin-3-yl]-N-morpholino-hexanamide
Formula: C21H25N3O5S2
MolecularWeight: 463.5703
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)CCCCCN2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=S


Isomeric SMILES

C1COCCN1NC(=O)CCCCCN2C(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/SC2=S


InChI

InChI=1S/C21H25N3O5S2/c25-19(22-23-8-10-27-11-9-23)4-2-1-3-7-24-20(26)18(31-21(24)30)13-15-5-6-16-17(12-15)29-14-28-16/h5-6,12-13H,1-4,7-11,14H2,(H,22,25)/b18-13-


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