6-bromanyl-2-phenyl-1,3-benzothiazole-4,7-dione

Systemtic Name: 6-bromanyl-2-phenyl-1,3-benzothiazole-4,7-dione Openeye Name: 6-bromo-2-phenyl-1,3-benzothiazole-4,7-dione CAS Name: 6-bromo-2-phenyl-1,3-benzothiazole-4,7-dione IUPAC Name: 6-bromo-2-phenyl-1,3-benzothiazole-4,7-dione Traditional Name: 6-bromo-2-phenyl-1,3-benzothiazole-4,7-quinone Formula: C13H6BrNO2S MolecularWeight: 320.16124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(S2)C(=O)C(=CC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(S2)C(=O)C(=CC3=O)Br

InChI

InChI=1S/C13H6BrNO2S/c14-8-6-9(16)10-12(11(8)17)18-13(15-10)7-4-2-1-3-5-7/h1-6H