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

Systemtic Name: tetralithium 1,3-dihydrothieno[3,4-b]quinoxaline-1,3,4,9-tetraide Openeye Name: tetralithium 1,3-dihydrothieno[3,4-b]quinoxaline-1,3,4,9-tetraide CAS Name: tetralithium 1,3-dihydrothieno[3,4-b]quinoxaline-1,3,4,9-tetraide IUPAC Name: tetralithium 1,3-dihydrothieno[3,4-b]quinoxaline-1,3,4,9-tetraide Traditional Name: tetralithium 1,3-dihydrothieno[3,4-b]quinoxaline-1,3,4,9-tetraide Formula: C10H4Li4N2S MolecularWeight: 211.98116

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[Li+].C1=CC=C2C(=C1)[N-]C3=[C-]S[C-]=C3[N-]2

Isomeric SMILES

[Li+].[Li+].[Li+].[Li+].C1=CC=C2C(=C1)[N-]C3=[C-]S[C-]=C3[N-]2

InChI

InChI=1S/C10H4N2S.4Li/c1-2-4-8-7(3-1)11-9-5-13-6-10(9)12-8;;;;/h1-4H;;;;/q-4;4*+1