(2Z)-2-(4-oxidanylidene-1,3-thiazolidin-5-yl)-N-phenyl-2-(propan-2-ylidenehydrazinylidene)ethanamide

Systemtic Name: (2Z)-2-(4-oxidanylidene-1,3-thiazolidin-5-yl)-N-phenyl-2-(propan-2-ylidenehydrazinylidene)ethanamide Openeye Name: (2Z)-2-(isopropylidenehydrazono)-2-(4-oxothiazolidin-5-yl)-N-phenyl-acetamide CAS Name: (2Z)-2-(4-oxo-5-thiazolidinyl)-N-phenyl-2-(propan-2-ylidenehydrazinylidene)acetamide IUPAC Name: (2Z)-2-(4-oxo-1,3-thiazolidin-5-yl)-N-phenyl-2-(propan-2-ylidenehydrazinylidene)acetamide Traditional Name: (2Z)-2-(isopropylidenehydrazono)-2-(4-ketothiazolidin-5-yl)-N-phenyl-acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1C(=O)NCS1)C(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC(=N/N=C(\C1C(=O)NCS1)/C(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C14H16N4O2S/c1-9(2)17-18-11(12-14(20)15-8-21-12)13(19)16-10-6-4-3-5-7-10/h3-7,12H,8H2,1-2H3,(H,15,20)(H,16,19)/b18-11+