N-[4-(4-chlorophenyl)piperazin-1-yl]-1-thiophen-2-yl-ethanimine

Systemtic Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-thiophen-2-yl-ethanimine Openeye Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2-thienyl)ethanimine CAS Name: N-[4-(4-chlorophenyl)-1-piperazinyl]-1-thiophen-2-ylethanimine IUPAC Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-thiophen-2-ylethanimine Traditional Name: (E)-[4-(4-chlorophenyl)piperazino]-[1-(2-thienyl)ethylidene]amine Formula: C16H18ClN3S MolecularWeight: 319.85222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

C/C(=N\N1CCN(CC1)C2=CC=C(C=C2)Cl)/C3=CC=CS3

InChI

InChI=1S/C16H18ClN3S/c1-13(16-3-2-12-21-16)18-20-10-8-19(9-11-20)15-6-4-14(17)5-7-15/h2-7,12H,8-11H2,1H3/b18-13+