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

Systemtic Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2-thienyl)methanimine CAS Name: N-[4-(4-chlorophenyl)-1-piperazinyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-thiophen-2-ylmethanimine Traditional Name: (E)-[4-(4-chlorophenyl)piperazino]-(2-thenylidene)amine Formula: C15H16ClN3S MolecularWeight: 305.82564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3S/c16-13-3-5-14(6-4-13)18-7-9-19(10-8-18)17-12-15-2-1-11-20-15/h1-6,11-12H,7-10H2/b17-12+