6-[(4-nitrophenoxy)methyl]imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-[(4-nitrophenoxy)methyl]imidazo[2,1-b][1,3]thiazole Openeye Name: 6-[(4-nitrophenoxy)methyl]imidazo[2,1-b]thiazole CAS Name: 6-[(4-nitrophenoxy)methyl]imidazo[2,1-b]thiazole IUPAC Name: 6-[(4-nitrophenoxy)methyl]imidazo[2,1-b][1,3]thiazole Traditional Name: 6-[(4-nitrophenoxy)methyl]imidazo[2,1-b]thiazole Formula: C12H9N3O3S MolecularWeight: 275.28316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC2=CN3C=CSC3=N2

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC2=CN3C=CSC3=N2

InChI

InChI=1S/C12H9N3O3S/c16-15(17)10-1-3-11(4-2-10)18-8-9-7-14-5-6-19-12(14)13-9/h1-7H,8H2