methyl 1,1,2-tris(oxidanylidene)-1$l^{6},4-benzodithiine-7-carboxylate

Systemtic Name: methyl 1,1,2-tris(oxidanylidene)-1$l^{6},4-benzodithiine-7-carboxylate Openeye Name: methyl 1,1,2-trioxo-1$l^{6},4-benzodithiine-7-carboxylate CAS Name: 1,1,2-trioxo-1$l^{6},4-benzodithiin-7-carboxylic acid methyl ester IUPAC Name: methyl 1,1,2-trioxo-1$l^{6},4-benzodithiine-7-carboxylate Traditional Name: 1,1,2-triketo-1$l^{6},4-benzodithiin-7-carboxylic acid methyl ester Formula: C10H8O5S2 MolecularWeight: 272.29752

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)SCC(=O)S2(=O)=O

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)SCC(=O)S2(=O)=O

InChI

InChI=1S/C10H8O5S2/c1-15-10(12)6-2-3-7-8(4-6)17(13,14)9(11)5-16-7/h2-4H,5H2,1H3