3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-carboxamide

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(6-oxo-1H-pyridazin-3-yl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(6-oxo-1H-pyridazin-3-yl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(6-oxo-1H-pyridazin-3-yl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(6-keto-1H-pyridazin-3-yl)thiophene-2-carboxamide Formula: C13H10ClN5O5S2 MolecularWeight: 415.832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=NNC(=O)C=C3

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=NNC(=O)C=C3

InChI

InChI=1S/C13H10ClN5O5S2/c1-6-10(14)13(24-18-6)19-26(22,23)7-4-5-25-11(7)12(21)15-8-2-3-9(20)17-16-8/h2-5,19H,1H3,(H,17,20)(H,15,16,21)