3-[(6-fluoranyl-1,3-benzothiazol-2-yl)carbamoyl]quinoline-2,4-diolate

Systemtic Name: 3-[(6-fluoranyl-1,3-benzothiazol-2-yl)carbamoyl]quinoline-2,4-diolate Openeye Name: 3-[(6-fluoro-1,3-benzothiazol-2-yl)carbamoyl]quinoline-2,4-diolate CAS Name: 3-[[(6-fluoro-1,3-benzothiazol-2-yl)amino]-oxomethyl]quinoline-2,4-diolate IUPAC Name: 3-[(6-fluoro-1,3-benzothiazol-2-yl)carbamoyl]quinoline-2,4-diolate Traditional Name: 3-[(6-fluoro-1,3-benzothiazol-2-yl)carbamoyl]quinoline-2,4-diolate Formula: C17H8FN3O3S-2 MolecularWeight: 353.327123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=N2)[O-])C(=O)NC3=NC4=C(S3)C=C(C=C4)F)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=N2)[O-])C(=O)NC3=NC4=C(S3)C=C(C=C4)F)[O-]

InChI

InChI=1S/C17H10FN3O3S/c18-8-5-6-11-12(7-8)25-17(20-11)21-16(24)13-14(22)9-3-1-2-4-10(9)19-15(13)23/h1-7H,(H2,19,22,23)(H,20,21,24)/p-2