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

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-4-yl]acetate Formula: C13H10NO4S- MolecularWeight: 276.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C13H11NO4S/c15-12(16)6-9-7-19-13(14-9)8-1-2-10-11(5-8)18-4-3-17-10/h1-2,5,7H,3-4,6H2,(H,15,16)/p-1