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

Systemtic Name: (6E)-2-(3-azanylthiophen-2-yl)-6-[methoxy(oxidanyl)methylidene]-1H-pyrimidine-4,5-dione Openeye Name: (6E)-2-(3-amino-2-thienyl)-6-[hydroxy(methoxy)methylene]-1H-pyrimidine-4,5-dione CAS Name: (6E)-2-(3-amino-2-thiophenyl)-6-[hydroxy(methoxy)methylidene]-1H-pyrimidine-4,5-dione IUPAC Name: (6E)-2-(3-aminothiophen-2-yl)-6-[hydroxy(methoxy)methylidene]-1H-pyrimidine-4,5-dione Traditional Name: (6E)-2-(3-amino-2-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=C(C=CS2)N)O

Isomeric SMILES

CO/C(=C/1\C(=O)C(=O)N=C(N1)C2=C(C=CS2)N)/O

InChI

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