(2R)-1-azanyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propan-2-ol Openeye Name: (2R)-1-amino-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propan-2-ol CAS Name: (2R)-1-amino-3-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]-2-propanol IUPAC Name: (2R)-1-amino-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropan-2-ol Traditional Name: (2R)-1-amino-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propan-2-ol Formula: C13H14N2O2S2 MolecularWeight: 294.39246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC(CN)O

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2S2/c1-7-15-12-11(19-7)4-10(17-6-8(16)5-14)9-2-3-18-13(9)12/h2-4,8,16H,5-6,14H2,1H3/t8-/m1/s1