2-(2-methoxyphenoxy)-N-[1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazol-2-yl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(1,1,3,3-tetraoxo-1$l^{6},3$l^{6},2-benzodithiazol-2-yl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(1,1,3,3-tetraoxo-1$l^{6},3$l^{6},2-benzodithiazol-2-yl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(1,1,3,3-tetraoxo-1$l^{6},3$l^{6},2-benzodithiazol-2-yl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(1,1,3,3-tetraketo-1$l^{6},3$l^{6},2-benzodithiazol-2-yl)acetamide Formula: C15H14N2O7S2 MolecularWeight: 398.41086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN2S(=O)(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NN2S(=O)(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H14N2O7S2/c1-23-11-6-2-3-7-12(11)24-10-15(18)16-17-25(19,20)13-8-4-5-9-14(13)26(17,21)22/h2-9H,10H2,1H3,(H,16,18)