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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

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