3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-(4-methylphenyl)sulfonyl-propanehydrazide

Systemtic Name: 3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-(4-methylphenyl)sulfonyl-propanehydrazide Openeye Name: 3-[5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N'-(p-tolylsulfonyl)propanehydrazide CAS Name: 3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N'-(4-methylphenyl)sulfonylpropanehydrazide IUPAC Name: 3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-(4-methylphenyl)sulfonylpropanehydrazide Traditional Name: 3-(4-keto-5-piperonylidene-2-thioxo-thiazolidin-3-yl)-N'-tosyl-propionohydrazide Formula: C21H19N3O6S3 MolecularWeight: 505.58706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCN2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCN2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=S

InChI

InChI=1S/C21H19N3O6S3/c1-13-2-5-15(6-3-13)33(27,28)23-22-19(25)8-9-24-20(26)18(32-21(24)31)11-14-4-7-16-17(10-14)30-12-29-16/h2-7,10-11,23H,8-9,12H2,1H3,(H,22,25)