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

Systemtic Name: 2-bromanyl-N'-[2-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethanoyl]benzohydrazide Openeye Name: 2-bromo-N'-[2-[(5E)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]acetyl]benzohydrazide CAS Name: 2-bromo-N'-[1-oxo-2-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]ethyl]benzohydrazide IUPAC Name: 2-bromo-N'-[2-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]acetyl]benzohydrazide Traditional Name: 2-bromo-N'-[2-[(5E)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]acetyl]benzohydrazide Formula: C17H12BrN3O3S3 MolecularWeight: 482.39448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CN2C(=O)C(=CC3=CC=CS3)SC2=S)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CN2C(=O)/C(=C\C3=CC=CS3)/SC2=S)Br

InChI

InChI=1S/C17H12BrN3O3S3/c18-12-6-2-1-5-11(12)15(23)20-19-14(22)9-21-16(24)13(27-17(21)25)8-10-4-3-7-26-10/h1-8H,9H2,(H,19,22)(H,20,23)/b13-8+