7-chloranyl-3-(1,3-thiazol-2-ylcarbamoyl)quinolin-4-olate

Systemtic Name: 7-chloranyl-3-(1,3-thiazol-2-ylcarbamoyl)quinolin-4-olate Openeye Name: 7-chloro-3-(thiazol-2-ylcarbamoyl)quinolin-4-olate CAS Name: 7-chloro-3-[oxo-(2-thiazolylamino)methyl]-4-quinolinolate IUPAC Name: 7-chloro-3-(1,3-thiazol-2-ylcarbamoyl)quinolin-4-olate Traditional Name: 7-chloro-3-(thiazol-2-ylcarbamoyl)quinolin-4-olate Formula: C13H7ClN3O2S- MolecularWeight: 304.73158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C=C1Cl)C(=O)NC3=NC=CS3)[O-]

Isomeric SMILES

C1=CC2=C(C(=CN=C2C=C1Cl)C(=O)NC3=NC=CS3)[O-]

InChI

InChI=1S/C13H8ClN3O2S/c14-7-1-2-8-10(5-7)16-6-9(11(8)18)12(19)17-13-15-3-4-20-13/h1-6H,(H,16,18)(H,15,17,19)/p-1