1-(3-bromophenyl)carbonyl-2,1-benzothiazol-3-one

Systemtic Name: 1-(3-bromophenyl)carbonyl-2,1-benzothiazol-3-one Openeye Name: 1-(3-bromobenzoyl)-2,1-benzothiazol-3-one CAS Name: 1-[(3-bromophenyl)-oxomethyl]-2,1-benzothiazol-3-one IUPAC Name: 1-(3-bromobenzoyl)-2,1-benzothiazol-3-one Traditional Name: 1-(3-bromobenzoyl)-2,1-benzothiazol-3-one Formula: C14H8BrNO2S MolecularWeight: 334.18782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)SN2C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)SN2C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C14H8BrNO2S/c15-10-5-3-4-9(8-10)13(17)16-12-7-2-1-6-11(12)14(18)19-16/h1-8H