2-[6-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanoate

Systemtic Name: 2-[6-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanoate Openeye Name: 2-[6-(3-nitrophenyl)imidazo[2,1-b]thiazol-3-yl]acetate CAS Name: 2-[6-(3-nitrophenyl)-3-imidazo[2,1-b]thiazolyl]acetate IUPAC Name: 2-[6-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetate Traditional Name: 2-[6-(3-nitrophenyl)imidazo[2,1-b]thiazol-3-yl]acetate Formula: C13H8N3O4S- MolecularWeight: 302.28532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN3C(=CSC3=N2)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN3C(=CSC3=N2)CC(=O)[O-]

InChI

InChI=1S/C13H9N3O4S/c17-12(18)5-10-7-21-13-14-11(6-15(10)13)8-2-1-3-9(4-8)16(19)20/h1-4,6-7H,5H2,(H,17,18)/p-1