2-[[5,7-bis(chloranyl)-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl]sulfanyl]benzoic acid

Systemtic Name: 2-[[5,7-bis(chloranyl)-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl]sulfanyl]benzoic acid Openeye Name: 2-[(5,7-dichloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)sulfanyl]benzoic acid CAS Name: 2-[(5,7-dichloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)thio]benzoic acid IUPAC Name: 2-[(5,7-dichloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)sulfanyl]benzoic acid Traditional Name: 2-[(5,7-dichloro-2-hydroxy-4-keto-1H-quinolin-3-yl)thio]benzoic acid Formula: C16H9Cl2NO4S MolecularWeight: 382.21796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)SC2=C(NC3=CC(=CC(=C3C2=O)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)SC2=C(NC3=CC(=CC(=C3C2=O)Cl)Cl)O

InChI

InChI=1S/C16H9Cl2NO4S/c17-7-5-9(18)12-10(6-7)19-15(21)14(13(12)20)24-11-4-2-1-3-8(11)16(22)23/h1-6H,(H,22,23)(H2,19,20,21)