3-methoxy-4-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxy-benzenecarbonitrile

Systemtic Name: 3-methoxy-4-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxy-benzenecarbonitrile Openeye Name: 3-methoxy-4-(5-nitroimidazo[2,1-b]thiazol-6-yl)oxy-benzonitrile CAS Name: 3-methoxy-4-[(5-nitro-6-imidazo[2,1-b]thiazolyl)oxy]benzonitrile IUPAC Name: 3-methoxy-4-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxybenzonitrile Traditional Name: 3-methoxy-4-(5-nitroimidazo[2,1-b]thiazol-6-yl)oxy-benzonitrile Formula: C13H8N4O4S MolecularWeight: 316.29202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O4S/c1-20-10-6-8(7-14)2-3-9(10)21-11-12(17(18)19)16-4-5-22-13(16)15-11/h2-6H,1H3