(2Z)-2-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-N-phenyl-ethanamide

Systemtic Name: (2Z)-2-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-N-phenyl-ethanamide Openeye Name: (2Z)-2-(3-methyl-4-oxo-thiazolidin-2-ylidene)-N-phenyl-acetamide CAS Name: (2Z)-2-(3-methyl-4-oxo-2-thiazolidinylidene)-N-phenylacetamide IUPAC Name: (2Z)-2-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)-N-phenylacetamide Traditional Name: (2Z)-2-(4-keto-3-methyl-thiazolidin-2-ylidene)-N-phenyl-acetamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CSC1=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN\1C(=O)CS/C1=C\C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H12N2O2S/c1-14-11(16)8-17-12(14)7-10(15)13-9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H,13,15)/b12-7-