3-(4-bromophenyl)-2H-1,2-benzothiazol-6-one

Systemtic Name: 3-(4-bromophenyl)-2H-1,2-benzothiazol-6-one Openeye Name: 3-(4-bromophenyl)-2H-1,2-benzothiazol-6-one CAS Name: 3-(4-bromophenyl)-2H-1,2-benzothiazol-6-one IUPAC Name: 3-(4-bromophenyl)-2H-1,2-benzothiazol-6-one Traditional Name: 3-(4-bromophenyl)-2H-1,2-benzothiazol-6-one Formula: C13H8BrNOS MolecularWeight: 306.17772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C3C=CC(=O)C=C3SN2)Br

Isomeric SMILES

C1=CC(=CC=C1C2=C3C=CC(=O)C=C3SN2)Br

InChI

InChI=1S/C13H8BrNOS/c14-9-3-1-8(2-4-9)13-11-6-5-10(16)7-12(11)17-15-13/h1-7,15H