4-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-ethanoyl-butanehydrazide

Systemtic Name: 4-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-ethanoyl-butanehydrazide Openeye Name: N'-acetyl-4-[5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]butanehydrazide CAS Name: N'-acetyl-4-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanehydrazide IUPAC Name: N'-acetyl-4-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanehydrazide Traditional Name: N'-acetyl-4-(4-keto-5-piperonylidene-2-thioxo-thiazolidin-3-yl)butyrohydrazide Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CCCN1C(=O)C(=CC2=CC3=C(C=C2)OCO3)SC1=S

Isomeric SMILES

CC(=O)NNC(=O)CCCN1C(=O)C(=CC2=CC3=C(C=C2)OCO3)SC1=S

InChI

InChI=1S/C17H17N3O5S2/c1-10(21)18-19-15(22)3-2-6-20-16(23)14(27-17(20)26)8-11-4-5-12-13(7-11)25-9-24-12/h4-5,7-8H,2-3,6,9H2,1H3,(H,18,21)(H,19,22)