5-(1,3-benzothiazol-2-yl)pentan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCCCO

InChI

InChI=1S/C12H15NOS/c14-9-5-1-2-8-12-13-10-6-3-4-7-11(10)15-12/h3-4,6-7,14H,1-2,5,8-9H2