N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-3-[(5Z)-5-[(2-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanehydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-3-[(5Z)-5-[(2-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanehydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-3-[(5Z)-5-[(2-fluorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanehydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-3-[(5Z)-5-[(2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanehydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-3-[(5Z)-5-[(2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanehydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylthio)acetyl]-3-[(5Z)-5-(2-fluorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionohydrazide Formula: C22H17FN4O3S4 MolecularWeight: 532.653783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NNC(=O)CSC3=NC4=CC=CC=C4S3)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NNC(=O)CSC3=NC4=CC=CC=C4S3)F

InChI

InChI=1S/C22H17FN4O3S4/c23-14-6-2-1-5-13(14)11-17-20(30)27(22(31)34-17)10-9-18(28)25-26-19(29)12-32-21-24-15-7-3-4-8-16(15)33-21/h1-8,11H,9-10,12H2,(H,25,28)(H,26,29)/b17-11-