1-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylimino]-10-oxidanylidene-anthracen-9-olate

Systemtic Name: 1-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylimino]-10-oxidanylidene-anthracen-9-olate Openeye Name: 1-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylimino]-10-oxo-anthracen-9-olate CAS Name: 1-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylimino]-10-oxo-9-anthracenolate IUPAC Name: 1-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylimino]-10-oxoanthracen-9-olate Traditional Name: 1-[(2,4-diketo-1H-pyrimidin-5-yl)sulfonylimino]-10-keto-anthracen-9-olate Formula: C18H10N3O6S- MolecularWeight: 396.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=NS(=O)(=O)C4=CNC(=O)NC4=O)C=CC=C3C2=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=NS(=O)(=O)C4=CNC(=O)NC4=O)C=CC=C3C2=O)[O-]

InChI

InChI=1S/C18H11N3O6S/c22-15-9-4-1-2-5-10(9)16(23)14-11(15)6-3-7-12(14)21-28(26,27)13-8-19-18(25)20-17(13)24/h1-8,23H,(H2,19,20,24,25)/p-1