1-(2-methyl-1,3-benzothiazol-6-yl)propan-1-ol

Systemtic Name: 1-(2-methyl-1,3-benzothiazol-6-yl)propan-1-ol Openeye Name: 1-(2-methyl-1,3-benzothiazol-6-yl)propan-1-ol CAS Name: 1-(2-methyl-1,3-benzothiazol-6-yl)-1-propanol IUPAC Name: 1-(2-methyl-1,3-benzothiazol-6-yl)propan-1-ol Traditional Name: 1-(2-methyl-1,3-benzothiazol-6-yl)propan-1-ol Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)N=C(S2)C)O

Isomeric SMILES

CCC(C1=CC2=C(C=C1)N=C(S2)C)O

InChI

InChI=1S/C11H13NOS/c1-3-10(13)8-4-5-9-11(6-8)14-7(2)12-9/h4-6,10,13H,3H2,1-2H3