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

Systemtic Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropan-1-ol Openeye Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropan-1-ol CAS Name: 3-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]-1-propanol IUPAC Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropan-1-ol Traditional Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropan-1-ol Formula: C13H13NO2S2 MolecularWeight: 279.37782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCCCO

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCCCO

InChI

InChI=1S/C13H13NO2S2/c1-8-14-12-11(18-8)7-10(16-5-2-4-15)9-3-6-17-13(9)12/h3,6-7,15H,2,4-5H2,1H3