ethyl 1,1,4,4-tetrakis(oxidanylidene)-3-propan-2-yl-6,7-dihydro-5H-1,4-dithiepine-2-carboxylate

Systemtic Name: ethyl 1,1,4,4-tetrakis(oxidanylidene)-3-propan-2-yl-6,7-dihydro-5H-1,4-dithiepine-2-carboxylate Openeye Name: ethyl 3-isopropyl-1,1,4,4-tetraoxo-6,7-dihydro-5H-1,4-dithiepine-2-carboxylate CAS Name: 1,1,4,4-tetraoxo-3-propan-2-yl-6,7-dihydro-5H-1,4-dithiepin-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1,1,4,4-tetraoxo-3-propan-2-yl-6,7-dihydro-5H-1,4-dithiepine-2-carboxylate Traditional Name: 3-isopropyl-1,1,4,4-tetraketo-6,7-dihydro-5H-1,4-dithiepin-2-carboxylic acid ethyl ester Formula: C11H18O6S2 MolecularWeight: 310.38702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(S(=O)(=O)CCCS1(=O)=O)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(S(=O)(=O)CCCS1(=O)=O)C(C)C

InChI

InChI=1S/C11H18O6S2/c1-4-17-11(12)10-9(8(2)3)18(13,14)6-5-7-19(10,15)16/h8H,4-7H2,1-3H3