2-[(6-fluoranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(6-fluoranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(6-fluoro-1,3-benzothiazol-2-yl)sulfanyl]-1-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(6-fluoro-1,3-benzothiazol-2-yl)thio]-1-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(6-fluoro-1,3-benzothiazol-2-yl)sulfanyl]-1-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(6-fluoro-1,3-benzothiazol-2-yl)thio]-1-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H14F2N2OS2 MolecularWeight: 376.443366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)F)N(C1)C(=O)CSC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)F)N(C1)C(=O)CSC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C18H14F2N2OS2/c19-12-4-6-15-11(8-12)2-1-7-22(15)17(23)10-24-18-21-14-5-3-13(20)9-16(14)25-18/h3-6,8-9H,1-2,7,10H2