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

Systemtic Name: N'-[4-[5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyl]-2-oxidanyl-benzohydrazide Openeye Name: N'-[4-[5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoyl]-2-hydroxy-benzohydrazide CAS Name: N'-[4-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxobutyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[4-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyl]-2-hydroxybenzohydrazide Traditional Name: N'-[4-[5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butanoyl]-2-hydroxy-benzohydrazide Formula: C21H18BrN3O4S2 MolecularWeight: 520.41932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CCCN2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=S)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CCCN2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=S)O

InChI

InChI=1S/C21H18BrN3O4S2/c22-14-6-3-5-13(11-14)12-17-20(29)25(21(30)31-17)10-4-9-18(27)23-24-19(28)15-7-1-2-8-16(15)26/h1-3,5-8,11-12,26H,4,9-10H2,(H,23,27)(H,24,28)