(6-methoxy-2-methyl-1,3-benzothiazol-7-yl)methanol

Systemtic Name: (6-methoxy-2-methyl-1,3-benzothiazol-7-yl)methanol Openeye Name: (6-methoxy-2-methyl-1,3-benzothiazol-7-yl)methanol CAS Name: (6-methoxy-2-methyl-1,3-benzothiazol-7-yl)methanol IUPAC Name: (6-methoxy-2-methyl-1,3-benzothiazol-7-yl)methanol Traditional Name: (6-methoxy-2-methyl-1,3-benzothiazol-7-yl)methanol Formula: C10H11NO2S MolecularWeight: 209.26484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=C(C=C2)OC)CO

Isomeric SMILES

CC1=NC2=C(S1)C(=C(C=C2)OC)CO

InChI

InChI=1S/C10H11NO2S/c1-6-11-8-3-4-9(13-2)7(5-12)10(8)14-6/h3-4,12H,5H2,1-2H3