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

Systemtic Name: 1-(4-ethylpiperazin-4-ium-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Openeye Name: 1-(4-ethylpiperazin-4-ium-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine CAS Name: 1-(4-ethyl-1-piperazin-4-iumyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1-(4-ethylpiperazin-4-ium-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Traditional Name: (4-ethylpiperazin-4-ium-1-yl)methylene-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C14H23N4S+ MolecularWeight: 279.42422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4S/c1-2-17-7-9-18(10-8-17)11-15-14-16-12-5-3-4-6-13(12)19-14/h11H,2-10H2,1H3/p+1