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(2Z)-3-morpholin-4-yl-3-oxidanylidene-2-[(4-sulfamoylphenyl)hydrazinylidene]propanethioamide

(2Z)-3-morpholin-4-yl-3-oxidanylidene-2-[(4-sulfamoylphenyl)hydrazinylidene]propanethioamide

Systemtic Name:(2Z)-3-morpholin-4-yl-3-oxidanylidene-2-[(4-sulfamoylphenyl)hydrazinylidene]propanethioamide
Openeye Name:(2Z)-3-morpholino-3-oxo-2-[(4-sulfamoylphenyl)hydrazono]propanethioamide
CAS Name:(2Z)-3-(4-morpholinyl)-3-oxo-2-[(4-sulfamoylphenyl)hydrazinylidene]propanethioamide
IUPAC Name:(2Z)-3-morpholin-4-yl-3-oxo-2-[(4-sulfamoylphenyl)hydrazinylidene]propanethioamide
Traditional Name:(2Z)-3-keto-3-morpholino-2-[(4-sulfamoylphenyl)hydrazono]thiopropionamide
Formula: C13H17N5O4S2
MolecularWeight: 371.43518
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=NNC2=CC=C(C=C2)S(=O)(=O)N)C(=S)N


Isomeric SMILES

C1COCCN1C(=O)/C(=N/NC2=CC=C(C=C2)S(=O)(=O)N)/C(=S)N


InChI

InChI=1S/C13H17N5O4S2/c14-12(23)11(13(19)18-5-7-22-8-6-18)17-16-9-1-3-10(4-2-9)24(15,20)21/h1-4,16H,5-8H2,(H2,14,23)(H2,15,20,21)/b17-11+


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