N-methoxy-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanimine

Systemtic Name: N-methoxy-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanimine Openeye Name: N-methoxy-1-(1-methylthiazolo[3,2-a]benzimidazol-2-yl)ethanimine CAS Name: N-methoxy-1-(1-methyl-2-thiazolo[3,2-a]benzimidazolyl)ethanimine IUPAC Name: N-methoxy-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanimine Traditional Name: (E)-methoxy-[1-(1-methylthiazolo[3,2-a]benzimidazol-2-yl)ethylidene]amine Formula: C13H13N3OS MolecularWeight: 259.32682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC3=CC=CC=C3N12)C(=NOC)C

Isomeric SMILES

CC1=C(SC2=NC3=CC=CC=C3N12)/C(=N/OC)/C

InChI

InChI=1S/C13H13N3OS/c1-8(15-17-3)12-9(2)16-11-7-5-4-6-10(11)14-13(16)18-12/h4-7H,1-3H3/b15-8+