6-(2,3-dihydro-1H-inden-5-yloxy)-5-nitro-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-yloxy)-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-indan-5-yloxy-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-(2,3-dihydro-1H-inden-5-yloxy)-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-(2,3-dihydro-1H-inden-5-yloxy)-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-indan-5-yloxy-5-nitro-imidazo[2,1-b]thiazole Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3S/c18-17(19)13-12(15-14-16(13)6-7-21-14)20-11-5-4-9-2-1-3-10(9)8-11/h4-8H,1-3H2