N-(4-methylpiperazin-1-yl)-1-(3-methylthiophen-2-yl)methanimine

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-(3-methylthiophen-2-yl)methanimine Openeye Name: N-(4-methylpiperazin-1-yl)-1-(3-methyl-2-thienyl)methanimine CAS Name: N-(4-methyl-1-piperazinyl)-1-(3-methyl-2-thiophenyl)methanimine IUPAC Name: N-(4-methylpiperazin-1-yl)-1-(3-methylthiophen-2-yl)methanimine Traditional Name: (E)-(4-methylpiperazino)-[(3-methyl-2-thienyl)methylene]amine Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2CCN(CC2)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/N2CCN(CC2)C

InChI

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