N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(5-methylthiophen-2-yl)methanimine

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(5-methylthiophen-2-yl)methanimine Openeye Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(5-methyl-2-thienyl)methanimine CAS Name: N-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-(5-methyl-2-thiophenyl)methanimine IUPAC Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(5-methylthiophen-2-yl)methanimine Traditional Name: (Z)-[4-(4-chlorobenzyl)piperazino]-[(5-methyl-2-thienyl)methylene]amine Formula: C17H20ClN3S MolecularWeight: 333.8788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(S1)/C=N\N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN3S/c1-14-2-7-17(22-14)12-19-21-10-8-20(9-11-21)13-15-3-5-16(18)6-4-15/h2-7,12H,8-11,13H2,1H3/b19-12-