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

Systemtic Name: N'-[3-[5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]-2-oxidanyl-benzohydrazide Openeye Name: N'-[3-[5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoyl]-2-hydroxy-benzohydrazide CAS Name: N'-[3-[5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxopropyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[3-[5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]-2-hydroxybenzohydrazide Traditional Name: N'-[3-[5-(4-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propanoyl]-2-hydroxy-benzohydrazide Formula: C20H16BrN3O4S2 MolecularWeight: 506.39274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CCN2C(=O)C(=CC3=CC=C(C=C3)Br)SC2=S)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CCN2C(=O)C(=CC3=CC=C(C=C3)Br)SC2=S)O

InChI

InChI=1S/C20H16BrN3O4S2/c21-13-7-5-12(6-8-13)11-16-19(28)24(20(29)30-16)10-9-17(26)22-23-18(27)14-3-1-2-4-15(14)25/h1-8,11,25H,9-10H2,(H,22,26)(H,23,27)