trilithium (E)-tert-butylazanidyl-[(5Z)-5-(4-methylphenyl)sulfonylimino-3H-pyridin-3-id-2-ylidene]methanolate

Systemtic Name: trilithium (E)-tert-butylazanidyl-[(5Z)-5-(4-methylphenyl)sulfonylimino-3H-pyridin-3-id-2-ylidene]methanolate Openeye Name: trilithium (E)-tert-butylazanidyl-[(5Z)-5-(p-tolylsulfonylimino)-3H-pyridin-3-id-2-ylidene]methanolate CAS Name: trilithium (E)-tert-butylazanidyl-[(5Z)-5-(4-methylphenyl)sulfonylimino-3H-pyridin-3-id-2-ylidene]methanolate IUPAC Name: trilithium (E)-tert-butylazanidyl-[(5Z)-5-(4-methylphenyl)sulfonylimino-3H-pyridin-3-id-2-ylidene]methanolate Traditional Name: trilithium (E)-tert-butylazanidyl-[(5Z)-5-tosylimino-3H-pyridin-3-id-2-ylidene]methanolate Formula: C17H18Li3N3O3S MolecularWeight: 365.23112

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].CC1=CC=C(C=C1)S(=O)(=O)N=C2C=[C-]C(=C([N-]C(C)(C)C)[O-])N=C2

Isomeric SMILES

[Li+].[Li+].[Li+].CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C=[C-]/C(=C(/[N-]C(C)(C)C)\[O-])/N=C2

InChI

InChI=1S/C17H19N3O3S.3Li/c1-12-5-8-14(9-6-12)24(22,23)20-13-7-10-15(18-11-13)16(21)19-17(2,3)4;;;/h5-9,11H,1-4H3,(H-,19,20,21);;;/q-2;3*+1/p-1