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

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanoate Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-thiazol-3-yl]acetate CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-3-thiazolyl]acetate IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-1,3-thiazol-3-yl]acetate Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-4-thiazolin-3-yl]acetate Formula: C13H10NO5S- MolecularWeight: 292.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=O)N3CC(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=O)N3CC(=O)[O-]

InChI

InChI=1S/C13H11NO5S/c15-12(16)6-14-9(7-20-13(14)17)8-1-2-10-11(5-8)19-4-3-18-10/h1-2,5,7H,3-4,6H2,(H,15,16)/p-1