6-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[4-(3-pyridyl)thiazol-2-yl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[4-(3-pyridinyl)-2-thiazolyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(3-pyridyl)thiazol-2-yl]-1H-pyridazine-3-carboxamide Formula: C13H9N5O2S MolecularWeight: 299.30786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C13H9N5O2S/c19-11-4-3-9(17-18-11)12(20)16-13-15-10(7-21-13)8-2-1-5-14-6-8/h1-7H,(H,18,19)(H,15,16,20)