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

Systemtic Name: 1-(methylamino)-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propan-2-ol Openeye Name: 1-(methylamino)-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propan-2-ol CAS Name: 1-(methylamino)-3-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]-2-propanol IUPAC Name: 1-(methylamino)-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropan-2-ol Traditional Name: 1-(methylamino)-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propan-2-ol Formula: C14H16N2O2S2 MolecularWeight: 308.41904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2S2/c1-8-16-13-12(20-8)5-11(10-3-4-19-14(10)13)18-7-9(17)6-15-2/h3-5,9,15,17H,6-7H2,1-2H3