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

Systemtic Name: (2S)-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropanoate Openeye Name: (2S)-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropanoate CAS Name: (2S)-2-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]propanoate IUPAC Name: (2S)-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropanoate Traditional Name: (2S)-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropionate Formula: C13H10NO3S2- MolecularWeight: 292.3534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO3S2/c1-6(13(15)16)17-9-5-10-11(14-7(2)19-10)12-8(9)3-4-18-12/h3-6H,1-2H3,(H,15,16)/p-1/t6-/m0/s1