6,8-bis(bromanyl)-3-(4-bromophenyl)-2-oxidanylidene-1,2$l^{4},3-benzoxathiazin-4-one

Systemtic Name: 6,8-bis(bromanyl)-3-(4-bromophenyl)-2-oxidanylidene-1,2$l^{4},3-benzoxathiazin-4-one Openeye Name: 6,8-dibromo-3-(4-bromophenyl)-2-oxo-1,2$l^{4},3-benzoxathiazin-4-one CAS Name: 6,8-dibromo-3-(4-bromophenyl)-2-oxo-1,2$l^{4},3-benzoxathiazin-4-one IUPAC Name: 6,8-dibromo-3-(4-bromophenyl)-2-oxo-1,2$l^{4},3-benzoxathiazin-4-one Traditional Name: 6,8-dibromo-3-(4-bromophenyl)-2-keto-1,2$l^{4},3-benzoxathiazin-4-one Formula: C13H6Br3NO3S MolecularWeight: 495.96864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=CC(=CC(=C3OS2=O)Br)Br)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=CC(=CC(=C3OS2=O)Br)Br)Br

InChI

InChI=1S/C13H6Br3NO3S/c14-7-1-3-9(4-2-7)17-13(18)10-5-8(15)6-11(16)12(10)20-21(17)19/h1-6H