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

Systemtic Name: 3-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxybenzenecarbonitrile Openeye Name: 3-(5-nitroimidazo[2,1-b]thiazol-6-yl)oxybenzonitrile CAS Name: 3-[(5-nitro-6-imidazo[2,1-b]thiazolyl)oxy]benzonitrile IUPAC Name: 3-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxybenzonitrile Traditional Name: 3-(5-nitroimidazo[2,1-b]thiazol-6-yl)oxybenzonitrile Formula: C12H6N4O3S MolecularWeight: 286.26604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6N4O3S/c13-7-8-2-1-3-9(6-8)19-10-11(16(17)18)15-4-5-20-12(15)14-10/h1-6H