3-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylimino]-10-oxidanylidene-anthracen-9-olate

Systemtic Name: 3-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylimino]-10-oxidanylidene-anthracen-9-olate Openeye Name: 3-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylimino]-10-oxo-anthracen-9-olate CAS Name: 3-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylimino]-10-oxo-9-anthracenolate IUPAC Name: 3-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylimino]-10-oxoanthracen-9-olate Traditional Name: 3-[(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=CC(=NS(=O)(=O)C4=CNC(=O)NC4=O)C=C3C2=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O6S/c22-15-10-3-1-2-4-11(10)16(23)13-7-9(5-6-12(13)15)21-28(26,27)14-8-19-18(25)20-17(14)24/h1-8,22H,(H2,19,20,24,25)/p-1