methyl 6-ethyl-1,1,3-tris(oxidanylidene)-1$l^{6},4-benzodithiine-7-carboxylate

Systemtic Name: methyl 6-ethyl-1,1,3-tris(oxidanylidene)-1$l^{6},4-benzodithiine-7-carboxylate Openeye Name: methyl 6-ethyl-1,1,3-trioxo-1$l^{6},4-benzodithiine-7-carboxylate CAS Name: 6-ethyl-1,1,3-trioxo-1$l^{6},4-benzodithiin-7-carboxylic acid methyl ester IUPAC Name: methyl 6-ethyl-1,1,3-trioxo-1$l^{6},4-benzodithiine-7-carboxylate Traditional Name: 6-ethyl-1,1,3-triketo-1$l^{6},4-benzodithiin-7-carboxylic acid methyl ester Formula: C12H12O5S2 MolecularWeight: 300.35068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)OC)S(=O)(=O)CC(=O)S2

Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)OC)S(=O)(=O)CC(=O)S2

InChI

InChI=1S/C12H12O5S2/c1-3-7-4-9-10(5-8(7)12(14)17-2)19(15,16)6-11(13)18-9/h4-5H,3,6H2,1-2H3