1-(4-methylpiperazin-4-ium-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine

Systemtic Name: 1-(4-methylpiperazin-4-ium-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Openeye Name: 1-(4-methylpiperazin-4-ium-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine CAS Name: 1-(4-methyl-1-piperazin-4-iumyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1-(4-methylpiperazin-4-ium-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Traditional Name: (4-methylpiperazin-4-ium-1-yl)methylene-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C13H21N4S+ MolecularWeight: 265.39764

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C=NC2=NC3=C(S2)CCCC3

Isomeric SMILES

C[NH+]1CCN(CC1)C=NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C13H20N4S/c1-16-6-8-17(9-7-16)10-14-13-15-11-4-2-3-5-12(11)18-13/h10H,2-9H2,1H3/p+1