2-(4-methoxyphenyl)-1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide

Systemtic Name: 2-(4-methoxyphenyl)-1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide Openeye Name: 2-(4-methoxyphenyl)-1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide CAS Name: 2-(4-methoxyphenyl)-1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide IUPAC Name: 2-(4-methoxyphenyl)-1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide Traditional Name: 2-(4-methoxyphenyl)-1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide Formula: C13H11NO5S2 MolecularWeight: 325.36014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2S(=O)(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)N2S(=O)(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C13H11NO5S2/c1-19-11-8-6-10(7-9-11)14-20(15,16)12-4-2-3-5-13(12)21(14,17)18/h2-9H,1H3