ethyl 1-methyl-4-oxidanylidene-6H-thieno[2,3-c]pyridazin-6-ide-3-carboxylate; yttrium(3+)

Systemtic Name: ethyl 1-methyl-4-oxidanylidene-6H-thieno[2,3-c]pyridazin-6-ide-3-carboxylate; yttrium(3+) Openeye Name: ethyl 1-methyl-4-oxo-6H-thieno[2,3-c]pyridazin-6-ide-3-carboxylate; yttrium(3+) CAS Name: 1-methyl-4-oxo-6H-thieno[2,3-c]pyridazin-6-ide-3-carboxylic acid ethyl ester; yttrium(3+) IUPAC Name: ethyl 1-methyl-4-oxo-6H-thieno[2,3-c]pyridazin-6-ide-3-carboxylate; yttrium(3+) Traditional Name: 4-keto-1-methyl-6H-thieno[2,3-c]pyridazin-6-ide-3-carboxylic acid ethyl ester; yttrium(3+) Formula: C10H9N2O3SY+2 MolecularWeight: 326.16091

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C(C1=O)C=[C-]S2)C.[Y+3]

Isomeric SMILES

CCOC(=O)C1=NN(C2=C(C1=O)C=[C-]S2)C.[Y+3]

InChI

InChI=1S/C10H9N2O3S.Y/c1-3-15-10(14)7-8(13)6-4-5-16-9(6)12(2)11-7;/h4H,3H2,1-2H3;/q-1;+3