lithium 1-[1-(benzimidazol-2-ylidene)pentyl]-2H-benzotriazol-3-ide

Systemtic Name: lithium 1-[1-(benzimidazol-2-ylidene)pentyl]-2H-benzotriazol-3-ide Openeye Name: lithium 1-[1-(benzimidazol-2-ylidene)pentyl]-2H-benzotriazol-3-ide CAS Name: lithium 1-[1-(2-benzimidazolylidene)pentyl]-2H-benzotriazol-3-ide IUPAC Name: lithium 1-[1-(benzimidazol-2-ylidene)pentyl]-2H-benzotriazol-3-ide Traditional Name: lithium 1-[1-(benzimidazol-2-ylidene)pentyl]-2H-benzotriazol-3-ide Formula: C18H18LiN5 MolecularWeight: 311.31002

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCCC(=C1N=C2C=CC=CC2=N1)N3C4=CC=CC=C4[N-]N3

Isomeric SMILES

[Li+].CCCCC(=C1N=C2C=CC=CC2=N1)N3C4=CC=CC=C4[N-]N3

InChI

InChI=1S/C18H18N5.Li/c1-2-3-11-17(18-19-13-8-4-5-9-14(13)20-18)23-16-12-7-6-10-15(16)21-22-23;/h4-10,12,22H,2-3,11H2,1H3;/q-1;+1