1-(5-bromanylthiophen-2-yl)-N-(4-phenylpiperazin-1-yl)methanimine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (Z)-(5-bromo-2-thienyl)methylene-(4-phenylpiperazino)amine Formula: C15H16BrN3S MolecularWeight: 350.27664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)N=CC3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)/N=C\C3=CC=C(S3)Br

InChI

InChI=1S/C15H16BrN3S/c16-15-7-6-14(20-15)12-17-19-10-8-18(9-11-19)13-4-2-1-3-5-13/h1-7,12H,8-11H2/b17-12-