N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-methylthiophen-2-yl)methanimine

Systemtic Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-methylthiophen-2-yl)methanimine Openeye Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-methyl-2-thienyl)methanimine CAS Name: N-[4-(4-chlorophenyl)-1-piperazinyl]-1-(3-methyl-2-thiophenyl)methanimine IUPAC Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-methylthiophen-2-yl)methanimine Traditional Name: (Z)-[4-(4-chlorophenyl)piperazino]-[(3-methyl-2-thienyl)methylene]amine Formula: C16H18ClN3S MolecularWeight: 319.85222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC=C1)/C=N\N2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

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