lithium (4-methylphenyl)sulfonyl-[(E)-prop-2-enylideneamino]azanide

Systemtic Name: lithium (4-methylphenyl)sulfonyl-[(E)-prop-2-enylideneamino]azanide Openeye Name: lithium [(E)-allylideneamino]-(p-tolylsulfonyl)azanide CAS Name: lithium (4-methylphenyl)sulfonyl-[(E)-prop-2-enylideneamino]azanide IUPAC Name: lithium (4-methylphenyl)sulfonyl-[(E)-prop-2-enylideneamino]azanide Traditional Name: lithium [(E)-allylideneamino]-tosyl-azanide Formula: C10H11LiN2O2S MolecularWeight: 230.21254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N2O2S.Li/c1-3-8-11-12-15(13,14)10-6-4-9(2)5-7-10;/h3-8H,1H2,2H3;/q-1;+1/b11-8+;