(2E)-2-[[2,6-bis(chloranyl)phenyl]hydrazinylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanethioamide

Systemtic Name: (2E)-2-[[2,6-bis(chloranyl)phenyl]hydrazinylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanethioamide Openeye Name: (2E)-2-[(2,6-dichlorophenyl)hydrazono]-3-oxo-3-pyrrolidin-1-yl-propanethioamide CAS Name: (2E)-2-[(2,6-dichlorophenyl)hydrazinylidene]-3-oxo-3-(1-pyrrolidinyl)propanethioamide IUPAC Name: (2E)-2-[(2,6-dichlorophenyl)hydrazinylidene]-3-oxo-3-pyrrolidin-1-ylpropanethioamide Traditional Name: (2E)-2-[(2,6-dichlorophenyl)hydrazono]-3-keto-3-pyrrolidino-thiopropionamide Formula: C13H14Cl2N4OS MolecularWeight: 345.24746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=NNC2=C(C=CC=C2Cl)Cl)C(=S)N

Isomeric SMILES

C1CCN(C1)C(=O)/C(=N\NC2=C(C=CC=C2Cl)Cl)/C(=S)N

InChI

InChI=1S/C13H14Cl2N4OS/c14-8-4-3-5-9(15)10(8)17-18-11(12(16)21)13(20)19-6-1-2-7-19/h3-5,17H,1-2,6-7H2,(H2,16,21)/b18-11-