[2-(3-azanylthiophen-2-yl)-4,5-bis(oxidanylidene)-1H-pyrimidin-6-ylidene]-methoxy-methanolate

Systemtic Name: [2-(3-azanylthiophen-2-yl)-4,5-bis(oxidanylidene)-1H-pyrimidin-6-ylidene]-methoxy-methanolate Openeye Name: [2-(3-amino-2-thienyl)-4,5-dioxo-1H-pyrimidin-6-ylidene]-methoxy-methanolate CAS Name: [2-(3-amino-2-thiophenyl)-4,5-dioxo-1H-pyrimidin-6-ylidene]-methoxymethanolate IUPAC Name: [2-(3-aminothiophen-2-yl)-4,5-dioxo-1H-pyrimidin-6-ylidene]-methoxymethanolate Traditional Name: [2-(3-amino-2-thienyl)-4,5-diketo-1H-pyrimidin-6-ylidene]-methoxy-methanolate Formula: C10H8N3O4S- MolecularWeight: 266.25322

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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

COC(=C1C(=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)/p-1