2-[2-[[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[[(1S)-3-oxo-1H-isobenzofuran-1-yl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(1S)-3-oxo-1H-isobenzofuran-1-yl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[[(1S)-3-oxo-1H-2-benzofuran-1-yl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(1S)-3-ketophthalan-1-yl]amino]thiazol-4-yl]acetate Formula: C13H9N2O4S- MolecularWeight: 289.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)NC3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](OC2=O)NC3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C13H10N2O4S/c16-10(17)5-7-6-20-13(14-7)15-11-8-3-1-2-4-9(8)12(18)19-11/h1-4,6,11H,5H2,(H,14,15)(H,16,17)/p-1/t11-/m0/s1