(4Z)-4-[ethoxy(oxidanyl)methylidene]-2-pentan-2-yl-6-thiophen-2-yl-pyridazine-3,5-dione

Systemtic Name: (4Z)-4-[ethoxy(oxidanyl)methylidene]-2-pentan-2-yl-6-thiophen-2-yl-pyridazine-3,5-dione Openeye Name: (4Z)-4-[ethoxy(hydroxy)methylene]-2-(1-methylbutyl)-6-(2-thienyl)pyridazine-3,5-dione CAS Name: (4Z)-4-[ethoxy(hydroxy)methylidene]-2-pentan-2-yl-6-thiophen-2-ylpyridazine-3,5-dione IUPAC Name: (4Z)-4-[ethoxy(hydroxy)methylidene]-2-pentan-2-yl-6-thiophen-2-ylpyridazine-3,5-dione Traditional Name: (4Z)-4-[ethoxy(hydroxy)methylene]-2-(1-methylbutyl)-6-(2-thienyl)pyridazine-3,5-quinone Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=O)C(=C(O)OCC)C(=O)C(=N1)C2=CC=CS2

Isomeric SMILES

CCCC(C)N1C(=O)/C(=C(/O)\OCC)/C(=O)C(=N1)C2=CC=CS2

InChI

InChI=1S/C16H20N2O4S/c1-4-7-10(3)18-15(20)12(16(21)22-5-2)14(19)13(17-18)11-8-6-9-23-11/h6,8-10,21H,4-5,7H2,1-3H3/b16-12-