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

Systemtic Name: 1-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)-N-methoxy-methanimine Openeye Name: 1-(6-chloroimidazo[2,1-b]thiazol-5-yl)-N-methoxy-methanimine CAS Name: 1-(6-chloro-5-imidazo[2,1-b]thiazolyl)-N-methoxymethanimine IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-methoxymethanimine Traditional Name: (E)-(6-chloroimidazo[2,1-b]thiazol-5-yl)methylene-methoxy-amine Formula: C7H6ClN3OS MolecularWeight: 215.66004

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(N=C2N1C=CS2)Cl

Isomeric SMILES

CO/N=C/C1=C(N=C2N1C=CS2)Cl

InChI

InChI=1S/C7H6ClN3OS/c1-12-9-4-5-6(8)10-7-11(5)2-3-13-7/h2-4H,1H3/b9-4+