N-(4-methylpiperazin-1-yl)-1-(5-methylthiophen-2-yl)methanimine

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-(5-methylthiophen-2-yl)methanimine Openeye Name: N-(4-methylpiperazin-1-yl)-1-(5-methyl-2-thienyl)methanimine CAS Name: N-(4-methyl-1-piperazinyl)-1-(5-methyl-2-thiophenyl)methanimine IUPAC Name: N-(4-methylpiperazin-1-yl)-1-(5-methylthiophen-2-yl)methanimine Traditional Name: (E)-(4-methylpiperazino)-[(5-methyl-2-thienyl)methylene]amine Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2CCN(CC2)C

Isomeric SMILES

CC1=CC=C(S1)/C=N/N2CCN(CC2)C

InChI

InChI=1S/C11H17N3S/c1-10-3-4-11(15-10)9-12-14-7-5-13(2)6-8-14/h3-4,9H,5-8H2,1-2H3/b12-9+