N-(6-fluoranyl-2,3-dihydrothieno[3,2-b]quinolin-9-yl)-1-phenyl-methanimine

Systemtic Name: N-(6-fluoranyl-2,3-dihydrothieno[3,2-b]quinolin-9-yl)-1-phenyl-methanimine Openeye Name: N-(6-fluoro-2,3-dihydrothieno[3,2-b]quinolin-9-yl)-1-phenyl-methanimine CAS Name: N-(6-fluoro-2,3-dihydrothieno[3,2-b]quinolin-9-yl)-1-phenylmethanimine IUPAC Name: N-(6-fluoro-2,3-dihydrothieno[3,2-b]quinolin-9-yl)-1-phenylmethanimine Traditional Name: benzal-(6-fluoro-2,3-dihydrothieno[3,2-b]quinolin-9-yl)amine Formula: C18H13FN2S MolecularWeight: 308.372623

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C3=C(C=C(C=C3)F)N=C21)N=CC4=CC=CC=C4

Isomeric SMILES

C1CSC2=C(C3=C(C=C(C=C3)F)N=C21)N=CC4=CC=CC=C4

InChI

InChI=1S/C18H13FN2S/c19-13-6-7-14-16(10-13)21-15-8-9-22-18(15)17(14)20-11-12-4-2-1-3-5-12/h1-7,10-11H,8-9H2