6-bromanyl-3-(phenylcarbonyl)-1,3-benzothiazol-2-one

Systemtic Name: 6-bromanyl-3-(phenylcarbonyl)-1,3-benzothiazol-2-one Openeye Name: 3-benzoyl-6-bromo-1,3-benzothiazol-2-one CAS Name: 3-benzoyl-6-bromo-1,3-benzothiazol-2-one IUPAC Name: 3-benzoyl-6-bromo-1,3-benzothiazol-2-one Traditional Name: 3-benzoyl-6-bromo-1,3-benzothiazol-2-one Formula: C14H8BrNO2S MolecularWeight: 334.18782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)SC2=O

InChI

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