N-(1,3-dihydrothieno[3,4-b]quinolin-9-yl)-1-phenyl-methanimine

Systemtic Name: N-(1,3-dihydrothieno[3,4-b]quinolin-9-yl)-1-phenyl-methanimine Openeye Name: N-(1,3-dihydrothieno[3,4-b]quinolin-9-yl)-1-phenyl-methanimine CAS Name: N-(1,3-dihydrothieno[3,4-b]quinolin-9-yl)-1-phenylmethanimine IUPAC Name: N-(1,3-dihydrothieno[3,4-b]quinolin-9-yl)-1-phenylmethanimine Traditional Name: benzal(1,3-dihydrothieno[3,4-b]quinolin-9-yl)amine Formula: C18H14N2S MolecularWeight: 290.38216

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3N=C2CS1)N=CC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3N=C2CS1)N=CC4=CC=CC=C4

InChI

InChI=1S/C18H14N2S/c1-2-6-13(7-3-1)10-19-18-14-8-4-5-9-16(14)20-17-12-21-11-15(17)18/h1-10H,11-12H2