1-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)-N-morpholin-4-yl-methanimine

Systemtic Name: 1-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(6-chloroimidazo[2,1-b]thiazol-5-yl)-N-morpholino-methanimine CAS Name: 1-(6-chloro-5-imidazo[2,1-b]thiazolyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-morpholin-4-ylmethanimine Traditional Name: (E)-(6-chloroimidazo[2,1-b]thiazol-5-yl)methylene-morpholino-amine Formula: C10H11ClN4OS MolecularWeight: 270.73854

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=C(N=C3N2C=CS3)Cl

Isomeric SMILES

C1COCCN1/N=C/C2=C(N=C3N2C=CS3)Cl

InChI

InChI=1S/C10H11ClN4OS/c11-9-8(15-3-6-17-10(15)13-9)7-12-14-1-4-16-5-2-14/h3,6-7H,1-2,4-5H2/b12-7+