N-(2,3-dihydro-1H-inden-5-yl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-indan-5-yl-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: indan-5-yl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C14H12N4O2S MolecularWeight: 300.33568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O2S/c19-18(20)13-12(16-14-17(13)6-7-21-14)15-11-5-4-9-2-1-3-10(9)8-11/h4-8,15H,1-3H2