3-(1,3-thiazol-2-ylcarbamoyl)quinoline-2,4-diolate

Systemtic Name: 3-(1,3-thiazol-2-ylcarbamoyl)quinoline-2,4-diolate Openeye Name: 3-(thiazol-2-ylcarbamoyl)quinoline-2,4-diolate CAS Name: 3-[oxo-(2-thiazolylamino)methyl]quinoline-2,4-diolate IUPAC Name: 3-(1,3-thiazol-2-ylcarbamoyl)quinoline-2,4-diolate Traditional Name: 3-(thiazol-2-ylcarbamoyl)quinoline-2,4-diolate Formula: C13H7N3O3S-2 MolecularWeight: 285.27798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=N2)[O-])C(=O)NC3=NC=CS3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=N2)[O-])C(=O)NC3=NC=CS3)[O-]

InChI

InChI=1S/C13H9N3O3S/c17-10-7-3-1-2-4-8(7)15-11(18)9(10)12(19)16-13-14-5-6-20-13/h1-6H,(H,14,16,19)(H2,15,17,18)/p-2