6-(2-methylprop-1-enyl)-5-nitro-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-(2-methylprop-1-enyl)-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(2-methylprop-1-enyl)-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-(2-methylprop-1-enyl)-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-(2-methylprop-1-enyl)-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(2-methylprop-1-enyl)-5-nitro-imidazo[2,1-b]thiazole Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(N2C=CSC2=N1)[N+](=O)[O-])C

Isomeric SMILES

CC(=CC1=C(N2C=CSC2=N1)[N+](=O)[O-])C

InChI

InChI=1S/C9H9N3O2S/c1-6(2)5-7-8(12(13)14)11-3-4-15-9(11)10-7/h3-5H,1-2H3