1,2,4,5-tetramethyl-7-thia-2,5-diazabicyclo[2.2.1]heptane-3,6-dione

Systemtic Name: 1,2,4,5-tetramethyl-7-thia-2,5-diazabicyclo[2.2.1]heptane-3,6-dione Openeye Name: 1,2,4,5-tetramethyl-7-thia-2,5-diazabicyclo[2.2.1]heptane-3,6-dione CAS Name: 1,2,4,5-tetramethyl-7-thia-2,5-diazabicyclo[2.2.1]heptane-3,6-dione IUPAC Name: 1,2,4,5-tetramethyl-7-thia-2,5-diazabicyclo[2.2.1]heptane-3,6-dione Traditional Name: 1,2,4,5-tetramethyl-7-thia-2,5-diazabicyclo[2.2.1]heptane-3,6-quinone Formula: C8H12N2O2S MolecularWeight: 200.25808

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(=O)N(C(S1)(C(=O)N2C)C)C

Isomeric SMILES

CC12C(=O)N(C(S1)(C(=O)N2C)C)C

InChI

InChI=1S/C8H12N2O2S/c1-7-5(11)10(4)8(2,13-7)6(12)9(7)3/h1-4H3