tetralithium 6,7-dimethyl-1,3-dihydrothieno[3,4-b]quinoxaline-1,3,4,9-tetraide

Systemtic Name: tetralithium 6,7-dimethyl-1,3-dihydrothieno[3,4-b]quinoxaline-1,3,4,9-tetraide Openeye Name: tetralithium 6,7-dimethyl-1,3-dihydrothieno[3,4-b]quinoxaline-1,3,4,9-tetraide CAS Name: tetralithium 6,7-dimethyl-1,3-dihydrothieno[3,4-b]quinoxaline-1,3,4,9-tetraide IUPAC Name: tetralithium 6,7-dimethyl-1,3-dihydrothieno[3,4-b]quinoxaline-1,3,4,9-tetraide Traditional Name: tetralithium 6,7-dimethyl-1,3-dihydrothieno[3,4-b]quinoxaline-1,3,4,9-tetraide Formula: C12H8Li4N2S MolecularWeight: 240.03432

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[Li+].CC1=CC2=C(C=C1C)[N-]C3=[C-]S[C-]=C3[N-]2

Isomeric SMILES

[Li+].[Li+].[Li+].[Li+].CC1=CC2=C(C=C1C)[N-]C3=[C-]S[C-]=C3[N-]2

InChI

InChI=1S/C12H8N2S.4Li/c1-7-3-9-10(4-8(7)2)14-12-6-15-5-11(12)13-9;;;;/h3-4H,1-2H3;;;;/q-4;4*+1