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

Systemtic Name: N'-[3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]-4-bromanyl-benzohydrazide Openeye Name: N'-[3-[5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanoyl]-4-bromo-benzohydrazide CAS Name: N'-[3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxopropyl]-4-bromobenzohydrazide IUPAC Name: N'-[3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]-4-bromobenzohydrazide Traditional Name: 4-bromo-N'-[3-(4-keto-5-piperonylidene-2-thioxo-thiazolidin-3-yl)propanoyl]benzohydrazide Formula: C21H16BrN3O5S2 MolecularWeight: 534.40284

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrN3O5S2/c22-14-4-2-13(3-5-14)19(27)24-23-18(26)7-8-25-20(28)17(32-21(25)31)10-12-1-6-15-16(9-12)30-11-29-15/h1-6,9-10H,7-8,11H2,(H,23,26)(H,24,27)