8-(phenylmethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole

Systemtic Name: 8-(phenylmethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole Openeye Name: 8-benzyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole CAS Name: 8-(phenylmethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole IUPAC Name: 8-benzyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole Traditional Name: 8-benzyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole Formula: C17H16N2S MolecularWeight: 280.38734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=C(C=C3)CC4=CC=CC=C4)N=C2SC1

Isomeric SMILES

C1CN2C3=C(C=C(C=C3)CC4=CC=CC=C4)N=C2SC1

InChI

InChI=1S/C17H16N2S/c1-2-5-13(6-3-1)11-14-7-8-16-15(12-14)18-17-19(16)9-4-10-20-17/h1-3,5-8,12H,4,9-11H2