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

Systemtic Name: N-(2,3-dihydrothieno[3,2-b]quinolin-9-yl)-1-thiophen-2-yl-methanimine Openeye Name: N-(2,3-dihydrothieno[3,2-b]quinolin-9-yl)-1-(2-thienyl)methanimine CAS Name: N-(2,3-dihydrothieno[3,2-b]quinolin-9-yl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(2,3-dihydrothieno[3,2-b]quinolin-9-yl)-1-thiophen-2-ylmethanimine Traditional Name: 2,3-dihydrothieno[3,2-b]quinolin-9-yl(2-thenylidene)amine Formula: C16H12N2S2 MolecularWeight: 296.40988

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C3=CC=CC=C3N=C21)N=CC4=CC=CS4

Isomeric SMILES

C1CSC2=C(C3=CC=CC=C3N=C21)N=CC4=CC=CS4

InChI

InChI=1S/C16H12N2S2/c1-2-6-13-12(5-1)15(16-14(18-13)7-9-20-16)17-10-11-4-3-8-19-11/h1-6,8,10H,7,9H2