N'-ethanoyl-2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanehydrazide Openeye Name: N'-acetyl-2-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)acetohydrazide CAS Name: N'-acetyl-2-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]acetohydrazide IUPAC Name: N'-acetyl-2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetohydrazide Traditional Name: N'-acetyl-2-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)acetohydrazide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CN1C(=O)C(=CC2=CC=CC=C2)SC1=S

Isomeric SMILES

CC(=O)NNC(=O)CN1C(=O)C(=CC2=CC=CC=C2)SC1=S

InChI

InChI=1S/C14H13N3O3S2/c1-9(18)15-16-12(19)8-17-13(20)11(22-14(17)21)7-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,15,18)(H,16,19)