(2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanethioamide

Systemtic Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanethioamide Openeye Name: (2E)-2-[(4-chlorophenyl)hydrazono]-3-oxo-3-pyrrolidin-1-yl-propanethioamide CAS Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxo-3-(1-pyrrolidinyl)propanethioamide IUPAC Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxo-3-pyrrolidin-1-ylpropanethioamide Traditional Name: (2E)-2-[(4-chlorophenyl)hydrazono]-3-keto-3-pyrrolidino-thiopropionamide Formula: C13H15ClN4OS MolecularWeight: 310.8024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=NNC2=CC=C(C=C2)Cl)C(=S)N

Isomeric SMILES

C1CCN(C1)C(=O)/C(=N\NC2=CC=C(C=C2)Cl)/C(=S)N

InChI

InChI=1S/C13H15ClN4OS/c14-9-3-5-10(6-4-9)16-17-11(12(15)20)13(19)18-7-1-2-8-18/h3-6,16H,1-2,7-8H2,(H2,15,20)/b17-11-