1-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(6-chloroimidazo[2,1-b]thiazol-5-yl)-N-(1-piperidyl)methanimine CAS Name: 1-(6-chloro-5-imidazo[2,1-b]thiazolyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-piperidin-1-ylmethanimine Traditional Name: (E)-(6-chloroimidazo[2,1-b]thiazol-5-yl)methylene-piperidino-amine Formula: C11H13ClN4S MolecularWeight: 268.76572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=C(N=C3N2C=CS3)Cl

Isomeric SMILES

C1CCN(CC1)/N=C/C2=C(N=C3N2C=CS3)Cl

InChI

InChI=1S/C11H13ClN4S/c12-10-9(16-6-7-17-11(16)14-10)8-13-15-4-2-1-3-5-15/h6-8H,1-5H2/b13-8+