N-[2-[(8-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3-benzothiazol-6-yl]-3-fluoranyl-benzamide

Systemtic Name: N-[2-[(8-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3-benzothiazol-6-yl]-3-fluoranyl-benzamide Openeye Name: N-[2-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3-benzothiazol-6-yl]-3-fluoro-benzamide CAS Name: N-[2-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylthio]-1,3-benzothiazol-6-yl]-3-fluorobenzamide IUPAC Name: N-[2-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3-benzothiazol-6-yl]-3-fluorobenzamide Traditional Name: N-[2-[(8-chloro-4-keto-1H-quinolin-2-yl)methylthio]-1,3-benzothiazol-6-yl]-3-fluoro-benzamide Formula: C24H15ClFN3O2S2 MolecularWeight: 495.976203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC4=CC(=O)C5=C(N4)C(=CC=C5)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC4=CC(=O)C5=C(N4)C(=CC=C5)Cl

InChI

InChI=1S/C24H15ClFN3O2S2/c25-18-6-2-5-17-20(30)10-16(27-22(17)18)12-32-24-29-19-8-7-15(11-21(19)33-24)28-23(31)13-3-1-4-14(26)9-13/h1-11H,12H2,(H,27,30)(H,28,31)