N-(azepan-1-yl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(azepan-1-yl)-1-thiophen-2-yl-methanimine Openeye Name: N-(azepan-1-yl)-1-(2-thienyl)methanimine CAS Name: N-(1-azepanyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(azepan-1-yl)-1-thiophen-2-ylmethanimine Traditional Name: (E)-azepan-1-yl(2-thenylidene)amine Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)N=CC2=CC=CS2

Isomeric SMILES

C1CCCN(CC1)/N=C/C2=CC=CS2

InChI

InChI=1S/C11H16N2S/c1-2-4-8-13(7-3-1)12-10-11-6-5-9-14-11/h5-6,9-10H,1-4,7-8H2/b12-10+