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

Systemtic Name: (6Z)-2-(1-benzothiophen-2-yl)-6-[methoxy(oxidanyl)methylidene]-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-2-(benzothiophen-2-yl)-6-[hydroxy(methoxy)methylene]-1H-pyrimidine-4,5-dione CAS Name: (6Z)-2-(1-benzothiophen-2-yl)-6-[hydroxy(methoxy)methylidene]-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-2-(1-benzothiophen-2-yl)-6-[hydroxy(methoxy)methylidene]-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-2-(benzothiophen-2-yl)-6-[hydroxy(methoxy)methylene]-1H-pyrimidine-4,5-quinone Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C(=O)N=C(N1)C2=CC3=CC=CC=C3S2)O

Isomeric SMILES

CO/C(=C\1/C(=O)C(=O)N=C(N1)C2=CC3=CC=CC=C3S2)/O

InChI

InChI=1S/C14H10N2O4S/c1-20-14(19)10-11(17)13(18)16-12(15-10)9-6-7-4-2-3-5-8(7)21-9/h2-6,19H,1H3,(H,15,16,18)/b14-10-