6-(4-methylphenyl)-5-nitro-2,3-dihydroimidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-(4-methylphenyl)-5-nitro-2,3-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 5-nitro-6-(p-tolyl)-2,3-dihydroimidazo[2,1-b]thiazole CAS Name: 6-(4-methylphenyl)-5-nitro-2,3-dihydroimidazo[2,1-b]thiazole IUPAC Name: 6-(4-methylphenyl)-5-nitro-2,3-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 5-nitro-6-(p-tolyl)-2,3-dihydroimidazo[2,1-b]thiazole Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3CCSC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3CCSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O2S/c1-8-2-4-9(5-3-8)10-11(15(16)17)14-6-7-18-12(14)13-10/h2-5H,6-7H2,1H3