1-(1-benzothiophen-7-yl)-N-[(Z)-(4-fluorophenyl)methylideneamino]-N-methyl-methanamine

Systemtic Name: 1-(1-benzothiophen-7-yl)-N-[(Z)-(4-fluorophenyl)methylideneamino]-N-methyl-methanamine Openeye Name: 1-(benzothiophen-7-yl)-N-[(Z)-(4-fluorophenyl)methyleneamino]-N-methyl-methanamine CAS Name: 1-(1-benzothiophen-7-yl)-N-[(Z)-(4-fluorophenyl)methylideneamino]-N-methylmethanamine IUPAC Name: 1-(1-benzothiophen-7-yl)-N-[(Z)-(4-fluorophenyl)methylideneamino]-N-methylmethanamine Traditional Name: benzothiophen-7-ylmethyl-[(Z)-(4-fluorobenzylidene)amino]-methyl-amine Formula: C17H15FN2S MolecularWeight: 298.377803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=C1SC=C2)N=CC3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC=CC2=C1SC=C2)/N=C\C3=CC=C(C=C3)F

InChI

InChI=1S/C17H15FN2S/c1-20(19-11-13-5-7-16(18)8-6-13)12-15-4-2-3-14-9-10-21-17(14)15/h2-11H,12H2,1H3/b19-11-