8-(4H-pyrimidin-3-ylsulfonyl)-1,2$l^{6}-benzoxathiine 2,2-dioxide

Systemtic Name: 8-(4H-pyrimidin-3-ylsulfonyl)-1,2$l^{6}-benzoxathiine 2,2-dioxide Openeye Name: 8-(4H-pyrimidin-3-ylsulfonyl)-1,2$l^{6}-benzoxathiine 2,2-dioxide CAS Name: 8-(4H-pyrimidin-3-ylsulfonyl)-1,2$l^{6}-benzoxathiin 2,2-dioxide IUPAC Name: 8-(4H-pyrimidin-3-ylsulfonyl)-1,2$l^{6}-benzoxathiine 2,2-dioxide Traditional Name: 8-(4H-pyrimidin-3-ylsulfonyl)-1,2$l^{6}-benzoxathiin 2,2-dioxide Formula: C12H10N2O5S2 MolecularWeight: 326.3482

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN=CN1S(=O)(=O)C2=CC=CC3=C2OS(=O)(=O)C=C3

Isomeric SMILES

C1C=CN=CN1S(=O)(=O)C2=CC=CC3=C2OS(=O)(=O)C=C3

InChI

InChI=1S/C12H10N2O5S2/c15-20(16)8-5-10-3-1-4-11(12(10)19-20)21(17,18)14-7-2-6-13-9-14/h1-6,8-9H,7H2