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

Systemtic Name: 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-propan-2-yloxy-ethanimine Openeye Name: N-isopropoxy-1-(1-methylthiazolo[3,2-a]benzimidazol-2-yl)ethanimine CAS Name: 1-(1-methyl-2-thiazolo[3,2-a]benzimidazolyl)-N-propan-2-yloxyethanimine IUPAC Name: 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-propan-2-yloxyethanimine Traditional Name: (E)-isopropoxy-[1-(1-methylthiazolo[3,2-a]benzimidazol-2-yl)ethylidene]amine Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS/c1-9(2)19-17-10(3)14-11(4)18-13-8-6-5-7-12(13)16-15(18)20-14/h5-9H,1-4H3/b17-10+