N'-[3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]-3-oxidanyl-benzohydrazide

Systemtic Name: N'-[3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]-3-oxidanyl-benzohydrazide Openeye Name: N'-[3-[5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanoyl]-3-hydroxy-benzohydrazide CAS Name: N'-[3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxopropyl]-3-hydroxybenzohydrazide IUPAC Name: N'-[3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]-3-hydroxybenzohydrazide Traditional Name: 3-hydroxy-N'-[3-(4-keto-5-piperonylidene-2-thioxo-thiazolidin-3-yl)propanoyl]benzohydrazide Formula: C21H17N3O6S2 MolecularWeight: 471.50618

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC(=O)NNC(=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC(=O)NNC(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C21H17N3O6S2/c25-14-3-1-2-13(10-14)19(27)23-22-18(26)6-7-24-20(28)17(32-21(24)31)9-12-4-5-15-16(8-12)30-11-29-15/h1-5,8-10,25H,6-7,11H2,(H,22,26)(H,23,27)