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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-imidazo[2,1-b]thiazole Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O2S/c19-18(20)13-12(15-14-17(13)7-8-21-14)16-6-5-10-3-1-2-4-11(10)9-16/h1-4,7-8H,5-6,9H2