6-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[4-(2-thiazolylsulfamoyl)phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C14H13N5O4S2 MolecularWeight: 379.41412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C14H13N5O4S2/c20-12-6-5-11(17-18-12)13(21)16-9-1-3-10(4-2-9)25(22,23)19-14-15-7-8-24-14/h1-4,7-8H,5-6H2,(H,15,19)(H,16,21)(H,18,20)