1,3-benzothiazol-6-yl-(7-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: 1,3-benzothiazol-6-yl-(7-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 1,3-benzothiazol-6-yl-(7-fluoro-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 1,3-benzothiazol-6-yl-(7-fluoro-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 1,3-benzothiazol-6-yl-(7-fluoro-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 1,3-benzothiazol-6-yl-(7-fluoro-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H13FN2OS MolecularWeight: 312.361323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)F)N(C1)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1CC2=C(C=C(C=C2)F)N(C1)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C17H13FN2OS/c18-13-5-3-11-2-1-7-20(15(11)9-13)17(21)12-4-6-14-16(8-12)22-10-19-14/h3-6,8-10H,1-2,7H2