2-[2-[(5-nitrofuran-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[(5-nitrofuran-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(5-nitrofuran-2-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(5-nitro-2-furanyl)-oxomethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(5-nitrofuran-2-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(5-nitro-2-furoyl)amino]thiazol-4-yl]acetate Formula: C10H6N3O6S- MolecularWeight: 296.23614

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C10H7N3O6S/c14-8(15)3-5-4-20-10(11-5)12-9(16)6-1-2-7(19-6)13(17)18/h1-2,4H,3H2,(H,14,15)(H,11,12,16)/p-1