ethane; lithium(1-); 3H-phenoxathiin-3-ide

Systemtic Name: ethane; lithium(1-); 3H-phenoxathiin-3-ide Openeye Name: ethane; lithium(1-); 3H-phenoxathiin-3-ide CAS Name: ethane; lithium(1-); 3H-phenoxathiin-3-ide IUPAC Name: ethane; lithium(1-); 3H-phenoxathiin-3-ide Traditional Name: ethane; lithium(1-); 3H-phenoxathiin-3-ide Formula: C14H12LiOS-3 MolecularWeight: 235.25048

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].C[CH2-].C1=CC=C2C(=C1)OC3=C[C-]=CC=C3S2

Isomeric SMILES

[Li-].C[CH2-].C1=CC=C2C(=C1)OC3=C[C-]=CC=C3S2

InChI

InChI=1S/C12H7OS.C2H5.Li/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11;1-2;/h1,3-8H;1H2,2H3;/q3*-1