lithium 1H-phenoxathiin-1-ide 10,10-dioxide

Systemtic Name: lithium 1H-phenoxathiin-1-ide 10,10-dioxide Openeye Name: lithium 1H-phenoxathiin-1-ide 10,10-dioxide CAS Name: lithium 1H-phenoxathiin-1-ide 10,10-dioxide IUPAC Name: lithium 1H-phenoxathiin-1-ide 10,10-dioxide Traditional Name: lithium 1H-phenoxathiin-1-ide 10,10-dioxide Formula: C12H7LiO3S MolecularWeight: 238.18818

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CC=C2C(=C1)OC3=C(S2(=O)=O)[C-]=CC=C3

Isomeric SMILES

[Li+].C1=CC=C2C(=C1)OC3=C(S2(=O)=O)[C-]=CC=C3

InChI

InChI=1S/C12H7O3S.Li/c13-16(14)11-7-3-1-5-9(11)15-10-6-2-4-8-12(10)16;/h1-7H;/q-1;+1