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

Systemtic Name: 3-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]-5,7-bis(fluoranyl)quinolin-4-olate Openeye Name: 3-[(5-ethoxycarbonyl-4-methyl-thiazol-2-yl)carbamoyl]-5,7-difluoro-quinolin-4-olate CAS Name: 3-[[(5-ethoxycarbonyl-4-methyl-2-thiazolyl)amino]-oxomethyl]-5,7-difluoro-4-quinolinolate IUPAC Name: 3-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]-5,7-difluoroquinolin-4-olate Traditional Name: 3-[(5-carbethoxy-4-methyl-thiazol-2-yl)carbamoyl]-5,7-difluoro-quinolin-4-olate Formula: C17H12F2N3O4S- MolecularWeight: 392.356686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=C(C3=C(C=C(C=C3N=C2)F)F)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=C(C3=C(C=C(C=C3N=C2)F)F)[O-])C

InChI

InChI=1S/C17H13F2N3O4S/c1-3-26-16(25)14-7(2)21-17(27-14)22-15(24)9-6-20-11-5-8(18)4-10(19)12(11)13(9)23/h4-6H,3H2,1-2H3,(H,20,23)(H,21,22,24)/p-1