(6Z)-6-[methoxy(oxidanyl)methylidene]-2-(3-methylthiophen-2-yl)-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-6-[methoxy(oxidanyl)methylidene]-2-(3-methylthiophen-2-yl)-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[hydroxy(methoxy)methylene]-2-(3-methyl-2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy(methoxy)methylidene]-2-(3-methyl-2-thiophenyl)-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[hydroxy(methoxy)methylidene]-2-(3-methylthiophen-2-yl)-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[hydroxy(methoxy)methylene]-2-(3-methyl-2-thienyl)-1H-pyrimidine-4,5-quinone Formula: C11H10N2O4S MolecularWeight: 266.2731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NC(=O)C(=O)C(=C(O)OC)N2

Isomeric SMILES

CC1=C(SC=C1)C2=NC(=O)C(=O)/C(=C(\O)/OC)/N2

InChI

InChI=1S/C11H10N2O4S/c1-5-3-4-18-8(5)9-12-6(11(16)17-2)7(14)10(15)13-9/h3-4,16H,1-2H3,(H,12,13,15)/b11-6-