2-[[3,7-bis(chloranyl)quinolin-8-yl]carbonyl-oxidanyl-amino]sulfanylethanoic acid

Systemtic Name: 2-[[3,7-bis(chloranyl)quinolin-8-yl]carbonyl-oxidanyl-amino]sulfanylethanoic acid Openeye Name: 2-[(3,7-dichloroquinoline-8-carbonyl)-hydroxy-amino]sulfanylacetic acid CAS Name: 2-[[[(3,7-dichloro-8-quinolinyl)-oxomethyl]-hydroxyamino]thio]acetic acid IUPAC Name: 2-[(3,7-dichloroquinoline-8-carbonyl)-hydroxyamino]sulfanylacetic acid Traditional Name: 2-[[(3,7-dichloroquinoline-8-carbonyl)-hydroxy-amino]thio]acetic acid Formula: C12H8Cl2N2O4S MolecularWeight: 347.17392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=NC=C(C=C21)Cl)C(=O)N(O)SCC(=O)O)Cl

Isomeric SMILES

C1=CC(=C(C2=NC=C(C=C21)Cl)C(=O)N(O)SCC(=O)O)Cl

InChI

InChI=1S/C12H8Cl2N2O4S/c13-7-3-6-1-2-8(14)10(11(6)15-4-7)12(19)16(20)21-5-9(17)18/h1-4,20H,5H2,(H,17,18)