2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyethanoate

Systemtic Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyethanoate Openeye Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyacetate CAS Name: 2-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]acetate IUPAC Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyacetate Traditional Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyacetate Formula: C12H8NO3S2- MolecularWeight: 278.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC(=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC(=O)[O-]

InChI

InChI=1S/C12H9NO3S2/c1-6-13-11-9(18-6)4-8(16-5-10(14)15)7-2-3-17-12(7)11/h2-4H,5H2,1H3,(H,14,15)/p-1