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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NNC1=O)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1C=C(NNC1=O)C(=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/h1-5,7-8,17H,6H2,(H,15,19)(H,16,21)(H,18,20)