5-nitro-6-(4-phenylmethoxyphenoxy)imidazo[2,1-b][1,3]thiazole

Systemtic Name: 5-nitro-6-(4-phenylmethoxyphenoxy)imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(4-benzyloxyphenoxy)-5-nitro-imidazo[2,1-b]thiazole CAS Name: 5-nitro-6-(4-phenylmethoxyphenoxy)imidazo[2,1-b]thiazole IUPAC Name: 5-nitro-6-(4-phenylmethoxyphenoxy)imidazo[2,1-b][1,3]thiazole Traditional Name: 6-(4-benzoxyphenoxy)-5-nitro-imidazo[2,1-b]thiazole Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4S/c22-21(23)17-16(19-18-20(17)10-11-26-18)25-15-8-6-14(7-9-15)24-12-13-4-2-1-3-5-13/h1-11H,12H2