(2S)-3-methyl-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-butanoate

Systemtic Name: (2S)-3-methyl-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-butanoate Openeye Name: (2S)-3-methyl-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-butanoate CAS Name: (2S)-3-methyl-2-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]butanoate IUPAC Name: (2S)-3-methyl-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxybutanoate Traditional Name: (2S)-3-methyl-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-butyrate Formula: C15H14NO3S2- MolecularWeight: 320.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3S2/c1-7(2)13(15(17)18)19-10-6-11-12(16-8(3)21-11)14-9(10)4-5-20-14/h4-7,13H,1-3H3,(H,17,18)/p-1/t13-/m0/s1