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

Systemtic Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropanoate Openeye Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropanoate CAS Name: 3-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]propanoate IUPAC Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropanoate Traditional Name: 3-(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)OCCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO3S2/c1-7-14-12-10(19-7)6-9(17-4-2-11(15)16)8-3-5-18-13(8)12/h3,5-6H,2,4H2,1H3,(H,15,16)/p-1