6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-sulfanylidene-1H-pyrimidin-4-olate

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-sulfanylidene-1H-pyrimidin-4-olate Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-2-thioxo-1H-pyrimidin-4-olate CAS Name: 6-(1,3-dioxo-2-isoindolyl)-2-sulfanylidene-1H-pyrimidin-4-olate IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-2-sulfanylidene-1H-pyrimidin-4-olate Traditional Name: 6-phthalimido-2-thioxo-1H-pyrimidin-4-olate Formula: C12H6N3O3S- MolecularWeight: 272.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=NC(=S)N3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=NC(=S)N3)[O-]

InChI

InChI=1S/C12H7N3O3S/c16-9-5-8(13-12(19)14-9)15-10(17)6-3-1-2-4-7(6)11(15)18/h1-5H,(H2,13,14,16,19)/p-1