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

Systemtic Name: (2E)-3-oxidanylidene-3-pyrrolidin-1-yl-2-[(4-sulfamoylphenyl)hydrazinylidene]propanethioamide Openeye Name: (2E)-3-oxo-3-pyrrolidin-1-yl-2-[(4-sulfamoylphenyl)hydrazono]propanethioamide CAS Name: (2E)-3-oxo-3-(1-pyrrolidinyl)-2-[(4-sulfamoylphenyl)hydrazinylidene]propanethioamide IUPAC Name: (2E)-3-oxo-3-pyrrolidin-1-yl-2-[(4-sulfamoylphenyl)hydrazinylidene]propanethioamide Traditional Name: (2E)-3-keto-3-pyrrolidino-2-[(4-sulfamoylphenyl)hydrazono]thiopropionamide Formula: C13H17N5O3S2 MolecularWeight: 355.43578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O3S2/c14-12(22)11(13(19)18-7-1-2-8-18)17-16-9-3-5-10(6-4-9)23(15,20)21/h3-6,16H,1-2,7-8H2,(H2,14,22)(H2,15,20,21)/b17-11-