2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]amino]-2-oxoacetate IUPAC Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]amino]-2-keto-acetate Formula: C13H9N2O5S- MolecularWeight: 305.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C(=O)[O-]

InChI

InChI=1S/C13H10N2O5S/c16-11(12(17)18)15-13-14-8(6-21-13)7-1-2-9-10(5-7)20-4-3-19-9/h1-2,5-6H,3-4H2,(H,17,18)(H,14,15,16)/p-1