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

Systemtic Name: 2-[2-[(5-nitrofuran-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[(5-nitrofuran-2-carbonyl)amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[(5-nitro-2-furanyl)-oxomethyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[(5-nitrofuran-2-carbonyl)amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[(5-nitro-2-furoyl)amino]thiazol-4-yl]acetic acid Formula: C10H7N3O6S MolecularWeight: 297.24408

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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)