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

Systemtic Name: 1-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)-N-phenyl-methanimine Openeye Name: 1-(6-chloroimidazo[2,1-b]thiazol-5-yl)-N-phenyl-methanimine CAS Name: 1-(6-chloro-5-imidazo[2,1-b]thiazolyl)-N-phenylmethanimine IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-phenylmethanimine Traditional Name: (6-chloroimidazo[2,1-b]thiazol-5-yl)methylene-phenyl-amine Formula: C12H8ClN3S MolecularWeight: 261.73002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=C(N=C3N2C=CS3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=C(N=C3N2C=CS3)Cl

InChI

InChI=1S/C12H8ClN3S/c13-11-10(16-6-7-17-12(16)15-11)8-14-9-4-2-1-3-5-9/h1-8H