N-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-methanimine Openeye Name: N-(4-phenylpiperazin-1-yl)-1-(2-thienyl)methanimine CAS Name: N-(4-phenyl-1-piperazinyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(4-phenylpiperazin-1-yl)-1-thiophen-2-ylmethanimine Traditional Name: (E)-(4-phenylpiperazino)-(2-thenylidene)amine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)N=CC3=CC=CS3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)/N=C/C3=CC=CS3

InChI

InChI=1S/C15H17N3S/c1-2-5-14(6-3-1)17-8-10-18(11-9-17)16-13-15-7-4-12-19-15/h1-7,12-13H,8-11H2/b16-13+