[5-methyl-1,1,4,4-tetrakis(oxidanylidene)-2,3-dihydro-1$l^{6},4$l^{6}-benzodithiin-6-yl] carbonochloridate

Systemtic Name: [5-methyl-1,1,4,4-tetrakis(oxidanylidene)-2,3-dihydro-1$l^{6},4$l^{6}-benzodithiin-6-yl] carbonochloridate Openeye Name: (5-methyl-1,1,4,4-tetraoxo-2,3-dihydro-1$l^{6},4$l^{6}-benzodithiin-6-yl) carbonochloridate CAS Name: carbonochloridic acid (5-methyl-1,1,4,4-tetraoxo-2,3-dihydro-1$l^{6},4$l^{6}-benzodithiin-6-yl) ester IUPAC Name: (5-methyl-1,1,4,4-tetraoxo-2,3-dihydro-1$l^{6},4$l^{6}-benzodithiin-6-yl) carbonochloridate Traditional Name: chlorocarbonic acid (1,1,4,4-tetraketo-5-methyl-2,3-dihydro-1$l^{6},4$l^{6}-benzodithiin-6-yl) ester Formula: C10H9ClO6S2 MolecularWeight: 324.75786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1S(=O)(=O)CCS2(=O)=O)OC(=O)Cl

Isomeric SMILES

CC1=C(C=CC2=C1S(=O)(=O)CCS2(=O)=O)OC(=O)Cl

InChI

InChI=1S/C10H9ClO6S2/c1-6-7(17-10(11)12)2-3-8-9(6)19(15,16)5-4-18(8,13)14/h2-3H,4-5H2,1H3