methyl 6-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4-benzodithiine-7-carboxylate

Systemtic Name: methyl 6-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4-benzodithiine-7-carboxylate Openeye Name: methyl 6-methyl-1,1-dioxo-2,3-dihydro-1$l^{6},4-benzodithiine-7-carboxylate CAS Name: 6-methyl-1,1-dioxo-2,3-dihydro-1$l^{6},4-benzodithiin-7-carboxylic acid methyl ester IUPAC Name: methyl 6-methyl-1,1-dioxo-2,3-dihydro-1$l^{6},4-benzodithiine-7-carboxylate Traditional Name: 1,1-diketo-6-methyl-2,3-dihydro-1$l^{6},4-benzodithiin-7-carboxylic acid methyl ester Formula: C11H12O4S2 MolecularWeight: 272.34058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)OC)S(=O)(=O)CCS2

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)OC)S(=O)(=O)CCS2

InChI

InChI=1S/C11H12O4S2/c1-7-5-9-10(6-8(7)11(12)15-2)17(13,14)4-3-16-9/h5-6H,3-4H2,1-2H3