(2Z)-3-oxidanylidene-N-phenyl-2-(1,3-thiazolidin-2-ylidene)butanamide

Systemtic Name: (2Z)-3-oxidanylidene-N-phenyl-2-(1,3-thiazolidin-2-ylidene)butanamide Openeye Name: (2Z)-3-oxo-N-phenyl-2-thiazolidin-2-ylidene-butanamide CAS Name: (2Z)-3-oxo-N-phenyl-2-(2-thiazolidinylidene)butanamide IUPAC Name: (2Z)-3-oxo-N-phenyl-2-(1,3-thiazolidin-2-ylidene)butanamide Traditional Name: (2Z)-3-keto-N-phenyl-2-thiazolidin-2-ylidene-butyramide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1NCCS1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C/1\NCCS1)/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O2S/c1-9(16)11(13-14-7-8-18-13)12(17)15-10-5-3-2-4-6-10/h2-6,14H,7-8H2,1H3,(H,15,17)/b13-11-