(2E)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate

Systemtic Name: (2E)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate Openeye Name: (2E)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-thiazol-5-ylidene]acetate CAS Name: (2E)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-5-thiazolylidene]acetate IUPAC Name: (2E)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1,3-thiazol-5-ylidene]acetate Traditional Name: (2E)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-2-thiazolin-5-ylidene]acetate Formula: C13H8NO5S- MolecularWeight: 290.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NC(=O)C(=CC(=O)[O-])S3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NC(=O)/C(=C\C(=O)[O-])/S3

InChI

InChI=1S/C13H9NO5S/c15-11(16)6-10-12(17)14-13(20-10)7-1-2-8-9(5-7)19-4-3-18-8/h1-2,5-6H,3-4H2,(H,15,16)/p-1/b10-6+