4-[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]butan-1-ol

Systemtic Name: 4-[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]butan-1-ol Openeye Name: 4-[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]butan-1-ol CAS Name: 4-[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]-1-butanol IUPAC Name: 4-[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]butan-1-ol Traditional Name: 4-[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]butan-1-ol Formula: C17H16BrNOS MolecularWeight: 362.28404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNOS/c18-14-7-5-13(6-8-14)17-15-9-4-12(3-1-2-10-20)11-16(15)21-19-17/h4-9,11,20H,1-3,10H2