2-(4-methylphenyl)-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole

Systemtic Name: 2-(4-methylphenyl)-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole Openeye Name: 2-(p-tolyl)-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole CAS Name: 2-(4-methylphenyl)-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole IUPAC Name: 2-(4-methylphenyl)-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole Traditional Name: 2-(p-tolyl)-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole Formula: C16H14N2S MolecularWeight: 266.36076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C(N2)SC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C(N2)SC4=CC=CC=C43

InChI

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