8-Hydroxy-4-methoxyquinoline-2-carbothioic S-acid

AlkaPlorer ID: AK007111

Synonym: None

IUPAC Name: 8-hydroxy-4-methoxyquinoline-2-carbothioic S-acid

Structure

SMILES: COC1=CC(C(=O)S)=NC2=C(O)C=CC=C12

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InChI: InChI=1S/C11H9NO3S/c1-15-9-5-7(11(14)16)12-10-6(9)3-2-4-8(10)13/h2-5,13H,1H3,(H,14,16)

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InChIKey: FRALXELBBOKSAT-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 235.264

TPSA: 59.42

MolLogP: 2.0189999999999992

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information