N-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-[(5E)-5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-[(5E)-5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionamide Formula: C13H11ClN2O2S2 MolecularWeight: 326.82164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN1C(=O)C(=CC2=CC=CC=C2Cl)SC1=S

Isomeric SMILES

CCC(=O)NN1C(=O)/C(=C\C2=CC=CC=C2Cl)/SC1=S

InChI

InChI=1S/C13H11ClN2O2S2/c1-2-11(17)15-16-12(18)10(20-13(16)19)7-8-5-3-4-6-9(8)14/h3-7H,2H2,1H3,(H,15,17)/b10-7+