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

Systemtic Name: [2-(3-azanylthiophen-2-yl)-4,5-bis(oxidanylidene)-1H-pyrimidin-6-ylidene]-oxidanyl-methanolate Openeye Name: [2-(3-amino-2-thienyl)-4,5-dioxo-1H-pyrimidin-6-ylidene]-hydroxy-methanolate CAS Name: [2-(3-amino-2-thiophenyl)-4,5-dioxo-1H-pyrimidin-6-ylidene]-hydroxymethanolate IUPAC Name: [2-(3-aminothiophen-2-yl)-4,5-dioxo-1H-pyrimidin-6-ylidene]-hydroxymethanolate Traditional Name: [2-(3-amino-2-thienyl)-4,5-diketo-1H-pyrimidin-6-ylidene]-hydroxy-methanolate Formula: C9H6N3O4S- MolecularWeight: 252.22664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1N)C2=NC(=O)C(=O)C(=C(O)[O-])N2

Isomeric SMILES

C1=CSC(=C1N)C2=NC(=O)C(=O)C(=C(O)[O-])N2

InChI

InChI=1S/C9H7N3O4S/c10-3-1-2-17-6(3)7-11-4(9(15)16)5(13)8(14)12-7/h1-2,15-16H,10H2,(H,11,12,14)/p-1