lithium 1-(prop-2-enoylamino)butane-2-sulfonate

Systemtic Name: lithium 1-(prop-2-enoylamino)butane-2-sulfonate Openeye Name: lithium 1-(prop-2-enoylamino)butane-2-sulfonate CAS Name: lithium 1-(1-oxoprop-2-enylamino)-2-butanesulfonate IUPAC Name: lithium 1-(prop-2-enoylamino)butane-2-sulfonate Traditional Name: lithium 1-acrylamidobutane-2-sulfonate Formula: C7H12LiNO4S MolecularWeight: 213.18048

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCC(CNC(=O)C=C)S(=O)(=O)[O-]

Isomeric SMILES

[Li+].CCC(CNC(=O)C=C)S(=O)(=O)[O-]

InChI

InChI=1S/C7H13NO4S.Li/c1-3-6(13(10,11)12)5-8-7(9)4-2;/h4,6H,2-3,5H2,1H3,(H,8,9)(H,10,11,12);/q;+1/p-1