(Z)-(5-carboxy-4-methyl-3-oxidanylidene-thiophen-2-ylidene)-cyclohexyloxy-methanolate

Systemtic Name: (Z)-(5-carboxy-4-methyl-3-oxidanylidene-thiophen-2-ylidene)-cyclohexyloxy-methanolate Openeye Name: (Z)-(5-carboxy-4-methyl-3-oxo-2-thienylidene)-(cyclohexoxy)methanolate CAS Name: (Z)-(5-carboxy-4-methyl-3-oxo-2-thiophenylidene)-cyclohexyloxymethanolate IUPAC Name: (Z)-(5-carboxy-4-methyl-3-oxothiophen-2-ylidene)-cyclohexyloxymethanolate Traditional Name: (Z)-(5-carboxy-3-keto-4-methyl-2-thienylidene)-(cyclohexoxy)methanolate Formula: C13H15O5S- MolecularWeight: 283.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C([O-])OC2CCCCC2)C1=O)C(=O)O

Isomeric SMILES

CC1=C(S/C(=C(/[O-])\OC2CCCCC2)/C1=O)C(=O)O

InChI

InChI=1S/C13H16O5S/c1-7-9(14)11(19-10(7)12(15)16)13(17)18-8-5-3-2-4-6-8/h8,17H,2-6H2,1H3,(H,15,16)/p-1/b13-11-