2,2-dimethyl-5-[(6-oxidanylidene-5H-thieno[3,2-b]pyrrol-4-yl)methylidene]-1,3-dioxane-4,6-dione

Systemtic Name: 2,2-dimethyl-5-[(6-oxidanylidene-5H-thieno[3,2-b]pyrrol-4-yl)methylidene]-1,3-dioxane-4,6-dione Openeye Name: 2,2-dimethyl-5-[(6-oxo-5H-thieno[3,2-b]pyrrol-4-yl)methylene]-1,3-dioxane-4,6-dione CAS Name: 2,2-dimethyl-5-[(6-oxo-5H-thieno[3,2-b]pyrrol-4-yl)methylidene]-1,3-dioxane-4,6-dione IUPAC Name: 2,2-dimethyl-5-[(6-oxo-5H-thieno[3,2-b]pyrrol-4-yl)methylidene]-1,3-dioxane-4,6-dione Traditional Name: 5-[(6-keto-5H-thieno[3,2-b]pyrrol-4-yl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C13H11NO5S MolecularWeight: 293.29514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CN2CC(=O)C3=C2C=CS3)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=CN2CC(=O)C3=C2C=CS3)C(=O)O1)C

InChI

InChI=1S/C13H11NO5S/c1-13(2)18-11(16)7(12(17)19-13)5-14-6-9(15)10-8(14)3-4-20-10/h3-5H,6H2,1-2H3