lithium [(2R)-1-(3-chloranylthiophen-2-yl)butan-2-yl]-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: lithium [(2R)-1-(3-chloranylthiophen-2-yl)butan-2-yl]-(4-methylphenyl)sulfonyl-azanide Openeye Name: lithium [(1R)-1-[(3-chloro-2-thienyl)methyl]propyl]-(p-tolylsulfonyl)azanide CAS Name: lithium [(2R)-1-(3-chloro-2-thiophenyl)butan-2-yl]-(4-methylphenyl)sulfonylazanide IUPAC Name: lithium [(2R)-1-(3-chlorothiophen-2-yl)butan-2-yl]-(4-methylphenyl)sulfonylazanide Traditional Name: lithium [(1R)-1-[(3-chloro-2-thienyl)methyl]propyl]-tosyl-azanide Formula: C15H17ClLiNO2S2 MolecularWeight: 349.82498

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCC(CC1=C(C=CS1)Cl)[N-]S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

[Li+].CC[C@H](CC1=C(C=CS1)Cl)[N-]S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H17ClNO2S2.Li/c1-3-12(10-15-14(16)8-9-20-15)17-21(18,19)13-6-4-11(2)5-7-13;/h4-9,12H,3,10H2,1-2H3;/q-1;+1/t12-;/m1./s1