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(3aR,6aS)-6-ethanoyl-3,3a,4,6a-tetramethyl-5-sulfanylidene-1H-imidazo[4,5-d]imidazol-2-one

(3aR,6aS)-6-ethanoyl-3,3a,4,6a-tetramethyl-5-sulfanylidene-1H-imidazo[4,5-d]imidazol-2-one

Systemtic Name:(3aR,6aS)-6-ethanoyl-3,3a,4,6a-tetramethyl-5-sulfanylidene-1H-imidazo[4,5-d]imidazol-2-one
Openeye Name:(3aR,6aS)-6-acetyl-3,3a,4,6a-tetramethyl-5-thioxo-1H-imidazo[4,5-d]imidazol-2-one
CAS Name:(3aR,6aS)-6-acetyl-3,3a,4,6a-tetramethyl-5-sulfanylidene-1H-imidazo[4,5-d]imidazol-2-one
IUPAC Name:(3aR,6aS)-6-acetyl-3,3a,4,6a-tetramethyl-5-sulfanylidene-1H-imidazo[4,5-d]imidazol-2-one
Traditional Name:(3aR,6aS)-6-acetyl-3,3a,4,6a-tetramethyl-5-thioxo-1H-imidaz[4,5-d]imidazol-2-one
Formula: C10H16N4O2S
MolecularWeight: 256.32464
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=S)N(C2(C1(NC(=O)N2C)C)C)C


Isomeric SMILES

CC(=O)N1C(=S)N([C@@]2([C@]1(NC(=O)N2C)C)C)C


InChI

InChI=1S/C10H16N4O2S/c1-6(15)14-8(17)13(5)10(3)9(14,2)11-7(16)12(10)4/h1-5H3,(H,11,16)/t9-,10+/m0/s1


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