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

Systemtic Name: (2E)-2-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate Openeye Name: (2E)-2-[2-(1,3-benzodioxol-5-yl)-4-oxo-thiazol-5-ylidene]acetate CAS Name: (2E)-2-[2-(1,3-benzodioxol-5-yl)-4-oxo-5-thiazolylidene]acetate IUPAC Name: (2E)-2-[2-(1,3-benzodioxol-5-yl)-4-oxo-1,3-thiazol-5-ylidene]acetate Traditional Name: (2E)-2-[2-(1,3-benzodioxol-5-yl)-4-keto-2-thiazolin-5-ylidene]acetate Formula: C12H6NO5S- MolecularWeight: 276.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=O)C(=CC(=O)[O-])S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=O)/C(=C\C(=O)[O-])/S3

InChI

InChI=1S/C12H7NO5S/c14-10(15)4-9-11(16)13-12(19-9)6-1-2-7-8(3-6)18-5-17-7/h1-4H,5H2,(H,14,15)/p-1/b9-4+