4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxybutan-1-ol

Systemtic Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxybutan-1-ol Openeye Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxybutan-1-ol CAS Name: 4-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]-1-butanol IUPAC Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxybutan-1-ol Traditional Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxybutan-1-ol Formula: C14H15NO2S2 MolecularWeight: 293.4044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO2S2/c1-9-15-13-12(19-9)8-11(17-6-3-2-5-16)10-4-7-18-14(10)13/h4,7-8,16H,2-3,5-6H2,1H3