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

Systemtic Name: (6Z)-2-(4-azanylthiophen-3-yl)-6-[methoxy(oxidanyl)methylidene]-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-2-(4-amino-3-thienyl)-6-[hydroxy(methoxy)methylene]-1H-pyrimidine-4,5-dione CAS Name: (6Z)-2-(4-amino-3-thiophenyl)-6-[hydroxy(methoxy)methylidene]-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-2-(4-aminothiophen-3-yl)-6-[hydroxy(methoxy)methylidene]-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-2-(4-amino-3-thienyl)-6-[hydroxy(methoxy)methylene]-1H-pyrimidine-4,5-quinone Formula: C10H9N3O4S MolecularWeight: 267.26116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C(=O)N=C(N1)C2=CSC=C2N)O

Isomeric SMILES

CO/C(=C\1/C(=O)C(=O)N=C(N1)C2=CSC=C2N)/O

InChI

InChI=1S/C10H9N3O4S/c1-17-10(16)6-7(14)9(15)13-8(12-6)4-2-18-3-5(4)11/h2-3,16H,11H2,1H3,(H,12,13,15)/b10-6-