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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C12H14N4O2S/c1-16-10(17)6-5-8(15-16)11(18)14-12-13-7-3-2-4-9(7)19-12/h2-6H2,1H3,(H,13,14,18)