1-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine

Systemtic Name: 1-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Openeye Name: 1-(3,6-dimethylimidazo[2,1-b]thiazol-5-yl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine CAS Name: 1-(3,6-dimethyl-5-imidazo[2,1-b]thiazolyl)-N-(4-methyl-1-piperazin-4-iumyl)methanimine IUPAC Name: 1-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Traditional Name: (Z)-(3,6-dimethylimidazo[2,1-b]thiazol-5-yl)methylene-(4-methylpiperazin-4-ium-1-yl)amine Formula: C13H20N5S+ MolecularWeight: 278.3964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=C(N12)C=NN3CC[NH+](CC3)C)C

Isomeric SMILES

CC1=CSC2=NC(=C(N12)/C=N\N3CC[NH+](CC3)C)C

InChI

InChI=1S/C13H19N5S/c1-10-9-19-13-15-11(2)12(18(10)13)8-14-17-6-4-16(3)5-7-17/h8-9H,4-7H2,1-3H3/p+1/b14-8-