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

Systemtic Name: 3-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoyl]-6-fluoranyl-quinolin-4-olate Openeye Name: 3-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]-6-fluoro-quinolin-4-olate CAS Name: 3-[[(6-chloro-1,3-benzothiazol-2-yl)amino]-oxomethyl]-6-fluoro-4-quinolinolate IUPAC Name: 3-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]-6-fluoroquinolin-4-olate Traditional Name: 3-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]-6-fluoro-quinolin-4-olate Formula: C17H8ClFN3O2S- MolecularWeight: 372.780723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=C2C=C1F)[O-])C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=NC=C(C(=C2C=C1F)[O-])C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H9ClFN3O2S/c18-8-1-3-13-14(5-8)25-17(21-13)22-16(24)11-7-20-12-4-2-9(19)6-10(12)15(11)23/h1-7H,(H,20,23)(H,21,22,24)/p-1