1-[3-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxyphenyl]ethanone

Systemtic Name: 1-[3-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxyphenyl]ethanone Openeye Name: 1-[3-(5-nitroimidazo[2,1-b]thiazol-6-yl)oxyphenyl]ethanone CAS Name: 1-[3-[(5-nitro-6-imidazo[2,1-b]thiazolyl)oxy]phenyl]ethanone IUPAC Name: 1-[3-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxyphenyl]ethanone Traditional Name: 1-[3-(5-nitroimidazo[2,1-b]thiazol-6-yl)oxyphenyl]ethanone Formula: C13H9N3O4S MolecularWeight: 303.29326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O4S/c1-8(17)9-3-2-4-10(7-9)20-11-12(16(18)19)15-5-6-21-13(15)14-11/h2-7H,1H3