6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-imidazo[2,1-b]thiazole Formula: C16H16N4O4S MolecularWeight: 360.38764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=C(N4C=CSC4=N3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=C(N4C=CSC4=N3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N4O4S/c1-23-12-7-10-3-4-18(9-11(10)8-13(12)24-2)14-15(20(21)22)19-5-6-25-16(19)17-14/h5-8H,3-4,9H2,1-2H3