N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-6-keto-1H-pyridazine-3-carboxamide Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C11H10N4O2S/c16-9-5-4-7(14-15-9)10(17)13-11-12-6-2-1-3-8(6)18-11/h4-5H,1-3H2,(H,15,16)(H,12,13,17)