1-(2-methyl-1,3-benzothiazol-5-yl)butan-1-ol

Systemtic Name: 1-(2-methyl-1,3-benzothiazol-5-yl)butan-1-ol Openeye Name: 1-(2-methyl-1,3-benzothiazol-5-yl)butan-1-ol CAS Name: 1-(2-methyl-1,3-benzothiazol-5-yl)-1-butanol IUPAC Name: 1-(2-methyl-1,3-benzothiazol-5-yl)butan-1-ol Traditional Name: 1-(2-methyl-1,3-benzothiazol-5-yl)butan-1-ol Formula: C12H15NOS MolecularWeight: 221.3186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)SC(=N2)C)O

Isomeric SMILES

CCCC(C1=CC2=C(C=C1)SC(=N2)C)O

InChI

InChI=1S/C12H15NOS/c1-3-4-11(14)9-5-6-12-10(7-9)13-8(2)15-12/h5-7,11,14H,3-4H2,1-2H3