4,5,6,7-tetrakis(bromanyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-one

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-one Openeye Name: 4,5,6,7-tetrabromo-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one CAS Name: 4,5,6,7-tetrabromo-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one IUPAC Name: 4,5,6,7-tetrabromo-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one Traditional Name: 4,5,6,7-tetrabromo-1,1-diketo-2,1$l^{6}-benzoxathiol-3-one Formula: C7Br4O4S MolecularWeight: 499.7535

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1Br)Br)Br)Br)S(=O)(=O)OC2=O

Isomeric SMILES

C12=C(C(=C(C(=C1Br)Br)Br)Br)S(=O)(=O)OC2=O

InChI

InChI=1S/C7Br4O4S/c8-2-1-6(5(11)4(10)3(2)9)16(13,14)15-7(1)12