3-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]-5,7-bis(fluoranyl)quinolin-4-olate

Systemtic Name: 3-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]-5,7-bis(fluoranyl)quinolin-4-olate Openeye Name: 3-[(5-acetyl-4-methyl-thiazol-2-yl)carbamoyl]-5,7-difluoro-quinolin-4-olate CAS Name: 3-[[(5-acetyl-4-methyl-2-thiazolyl)amino]-oxomethyl]-5,7-difluoro-4-quinolinolate IUPAC Name: 3-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]-5,7-difluoroquinolin-4-olate Traditional Name: 3-[(5-acetyl-4-methyl-thiazol-2-yl)carbamoyl]-5,7-difluoro-quinolin-4-olate Formula: C16H10F2N3O3S- MolecularWeight: 362.330706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C3=C(C=C(C=C3N=C2)F)F)[O-])C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C3=C(C=C(C=C3N=C2)F)F)[O-])C(=O)C

InChI

InChI=1S/C16H11F2N3O3S/c1-6-14(7(2)22)25-16(20-6)21-15(24)9-5-19-11-4-8(17)3-10(18)12(11)13(9)23/h3-5H,1-2H3,(H,19,23)(H,20,21,24)/p-1