3-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoyl]-5,7-bis(fluoranyl)quinolin-4-olate

Systemtic Name: 3-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoyl]-5,7-bis(fluoranyl)quinolin-4-olate Openeye Name: 3-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]-5,7-difluoro-quinolin-4-olate CAS Name: 3-[[(6-chloro-1,3-benzothiazol-2-yl)amino]-oxomethyl]-5,7-difluoro-4-quinolinolate IUPAC Name: 3-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]-5,7-difluoroquinolin-4-olate Traditional Name: 3-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]-5,7-difluoro-quinolin-4-olate Formula: C17H7ClF2N3O2S- MolecularWeight: 390.771186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C3=C(C4=C(C=C(C=C4N=C3)F)F)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C3=C(C4=C(C=C(C=C4N=C3)F)F)[O-]

InChI

InChI=1S/C17H8ClF2N3O2S/c18-7-1-2-11-13(3-7)26-17(22-11)23-16(25)9-6-21-12-5-8(19)4-10(20)14(12)15(9)24/h1-6H,(H,21,24)(H,22,23,25)/p-1