5-[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]pent-4-yn-1-ol

Systemtic Name: 5-[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]pent-4-yn-1-ol Openeye Name: 5-[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]pent-4-yn-1-ol CAS Name: 5-[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]-4-pentyn-1-ol IUPAC Name: 5-[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]pent-4-yn-1-ol Traditional Name: 5-[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]pent-4-yn-1-ol Formula: C18H14BrNOS MolecularWeight: 372.27886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NSC3=C2C=CC(=C3)C#CCCCO)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NSC3=C2C=CC(=C3)C#CCCCO)Br

InChI

InChI=1S/C18H14BrNOS/c19-15-8-6-14(7-9-15)18-16-10-5-13(4-2-1-3-11-21)12-17(16)22-20-18/h5-10,12,21H,1,3,11H2