1-(2-methylphenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole

Systemtic Name: 1-(2-methylphenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole Openeye Name: 1-(o-tolyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole CAS Name: 1-(2-methylphenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole IUPAC Name: 1-(2-methylphenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole Traditional Name: 1-(o-tolyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2N3C(=NC4=CC=CC=C43)CS2

Isomeric SMILES

CC1=CC=CC=C1C2N3C(=NC4=CC=CC=C43)CS2

InChI

InChI=1S/C16H14N2S/c1-11-6-2-3-7-12(11)16-18-14-9-5-4-8-13(14)17-15(18)10-19-16/h2-9,16H,10H2,1H3