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

Systemtic Name: 2-[(5S)-2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5S)-2-(1,3-benzodioxol-5-yl)-4-oxo-thiazol-5-yl]acetate CAS Name: 2-[(5S)-2-(1,3-benzodioxol-5-yl)-4-oxo-5-thiazolyl]acetate IUPAC Name: 2-[(5S)-2-(1,3-benzodioxol-5-yl)-4-oxo-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5S)-2-(1,3-benzodioxol-5-yl)-4-keto-2-thiazolin-5-yl]acetate Formula: C12H8NO5S- MolecularWeight: 278.26062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO5S/c14-10(15)4-9-11(16)13-12(19-9)6-1-2-7-8(3-6)18-5-17-7/h1-3,9H,4-5H2,(H,14,15)/p-1/t9-/m0/s1