lithium (1Z)-2-methylbuta-1,3-diene-1-sulfonate

Systemtic Name: lithium (1Z)-2-methylbuta-1,3-diene-1-sulfonate Openeye Name: lithium (1Z)-2-methylbuta-1,3-diene-1-sulfonate CAS Name: lithium (1Z)-2-methyl-1-buta-1,3-dienesulfonate IUPAC Name: lithium (1Z)-2-methylbuta-1,3-diene-1-sulfonate Traditional Name: lithium (1Z)-2-methylbuta-1,3-diene-1-sulfonate Formula: C5H7LiO3S MolecularWeight: 154.11328

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(=CS(=O)(=O)[O-])C=C

Isomeric SMILES

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

InChI

InChI=1S/C5H8O3S.Li/c1-3-5(2)4-9(6,7)8;/h3-4H,1H2,2H3,(H,6,7,8);/q;+1/p-1/b5-4-;