N-(4,6-dihydrothieno[3,4-c][1,2]oxazol-3-yl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4,6-dihydrothieno[3,4-c][1,2]oxazol-3-yl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4,6-dihydrothieno[3,4-c]isoxazol-3-yl)-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4,6-dihydrothieno[3,4-c]isoxazol-3-yl)-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4,6-dihydrothieno[3,4-c][1,2]oxazol-3-yl)-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(4,6-dihydrothien[3,4-c]isoxazol-3-yl)-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=C3CSCC3=NO2

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=C3CSCC3=NO2

InChI

InChI=1S/C11H10N4O3S/c1-15-9(16)3-2-7(13-15)10(17)12-11-6-4-19-5-8(6)14-18-11/h2-3H,4-5H2,1H3,(H,12,17)